1-nitro-2-[(E)-2-nitroethenyl]-3-phenylmethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2C=C[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2/C=C/[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O5/c18-16(19)10-9-13-14(17(20)21)7-4-8-15(13)22-11-12-5-2-1-3-6-12/h1-10H,11H2/b10-9+
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
- 7-(3,4-diethoxy-5-iodanyl-phenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 1-(2-chlorophenyl)-3-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,4-dimethylphenyl)-3-(2-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-(2-ethoxyphenyl)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide
- (E)-N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide
- (E)-3-(2,4-dichlorophenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enamide
- 1-ethyl-3-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]thiourea
- (E)-2-cyano-3-[2-(4-fluoranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide
- (E)-3-(3-nitrophenyl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide
- (3Z)-1-methyl-3-[(3-phenylmethoxyphenyl)methylidene]indol-2-one
