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2-methoxy-6-nitro-4-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenolate
2-methoxy-6-nitro-4-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O7/c1-25-15-9-10(8-13(16(15)20)18(23)24)2-7-14(19)11-3-5-12(6-4-11)17(21)22/h2-9,20H,1H3/p-1/b7-2+
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
- (E)-3-(2,4-dimethylphenyl)-1-(4-methylphenyl)prop-2-en-1-one
- (E)-N-(4-bromophenyl)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide
- (E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(4-methylphenyl)prop-2-en-1-one
- methyl 3-[[(4-fluorophenyl)carbonylamino]carbamoyl]-5-nitro-benzoate
- methyl 4-[[4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate
- (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one
- (E)-3-(4-butoxy-3-ethoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one
- (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-(4-nitrophenyl)prop-2-en-1-one
- (5S)-N-(4-bromophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]-1-(4-nitrophenyl)prop-2-en-1-one
