2-nitro-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H11NO4/c17-14(12-4-2-1-3-5-12)8-6-11-7-9-15(18)13(10-11)16(19)20/h1-10,18H/p-1/b8-6+
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
- N-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
- (E)-3-(3-nitro-4-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one
- (E)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- 4-fluoranyl-N'-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoyl]benzohydrazide
- N-(2-bromophenyl)-3-cyano-benzamide
- (E)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- N-(2-bromophenyl)-4-(2-ethoxyphenoxy)butanamide
- (E)-3-(4-ethyl-3-nitro-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- 4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
- (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-phenyl-prop-2-en-1-one
