(E)-3-(2-nitrophenyl)-N-(3-nitrophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O5/c19-15(16-12-5-3-6-13(10-12)17(20)21)9-8-11-4-1-2-7-14(11)18(22)23/h1-10H,(H,16,19)/b9-8+
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 (E)-3-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-2-cyano-prop-2-enoate
- 5-(4-bromophenyl)-N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- (4E)-4-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-1,2-oxazol-5-one
- (E)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide
- 5-(4-iodophenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (E)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
- (4Z)-2-(2-bromanyl-4-methoxy-phenyl)-4-[(4-bromophenyl)methylidene]-1,3-oxazol-5-one
- (E)-3-(2-chlorophenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
- (E)-N-[4-[5-(4-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-phenyl-prop-2-enamide
- (E)-2-(1,3-benzothiazol-2-yl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile
