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4-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
4-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-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-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])Cl
InChI
InChI=1S/C15H10ClNO4/c16-12-4-2-1-3-11(12)14(18)7-5-10-6-8-15(19)13(9-10)17(20)21/h1-9,19H/p-1/b7-5+
Other Product
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- 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)-1-(2-chlorophenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one
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- (E)-1-(2-chlorophenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one
