(Z)-3-(1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C#N)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O4/c17-9-12(13-3-1-2-4-14(13)18(19)20)7-11-5-6-15-16(8-11)22-10-21-15/h1-8H,10H2/b12-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
- ethyl (2E)-2-[[4-(diethylamino)-2-oxidanyl-phenyl]methylidene]-5-(3-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide
- (5Z)-3-phenyl-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-4-one
- 6-[(5Z)-5-[[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
- (E)-3-[4-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile
- (4E)-5-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
- (6Z)-5-azanylidene-6-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methylsulfanyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
- (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenyl-prop-2-enamide
