1-methoxy-2,4-dinitro-3-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])C=C[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])/C=C/[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O7/c1-19-8-3-2-7(11(15)16)6(4-5-10(13)14)9(8)12(17)18/h2-5H,1H3/b5-4+
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
- (4E)-5-(2,3-dimethoxyphenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- (5Z)-5-[[3-chloranyl-5-methoxy-4-(2-methyl-3-phenoxy-propoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (4Z)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-4-en-3-one
- ethyl (3Z)-2-acetamido-3-(phenylhydrazinylidene)butanoate
- (Z)-2-(4-chlorophenyl)-5-[methyl-(phenylmethyl)amino]-1-phenyl-pent-1-en-3-one
- 2,6-ditert-butyl-4-[[2-phenyl-2-(phenylmethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- 2-[(E)-(3-ethyl-1-methyl-imidazo[4,5-b]phenazin-2-ylidene)methyl]-3-methyl-1,3-benzoxazol-3-ium
- (E)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-1-phenyl-prop-2-en-1-one
- 4-[(3Z)-3-hydroxyimino-1-(4-hydroxyphenyl)-2-benzofuran-1-yl]phenol
- (E)-3-[4-(3-fluoranylpropoxy)phenyl]-1-[3-[4-(3-fluoranylpropoxy)phenyl]pyrazol-1-yl]prop-2-en-1-one
