4-nitro-2-(phenethylcarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C16H14N2O5/c19-15(17-9-8-11-4-2-1-3-5-11)14-10-12(18(22)23)6-7-13(14)16(20)21/h1-7,10H,8-9H2,(H,17,19)(H,20,21)
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
- lithium (1Z)-1-oxidanidyliminonaphthalen-2-one
- 2-[(4-ethoxyphenyl)carbamoyl]-4-nitro-benzoic acid
- (6Z)-6-[[(4-ethoxyphenyl)amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
- 3-[(4-butylphenyl)amino]indol-2-one
- (6E)-6-[[(4-butylphenyl)amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
- (6E)-4-bromanyl-6-[[(4-butylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- (6E)-2,4-bis(bromanyl)-6-[[(4-butylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- (6E)-6-[[(4-butylphenyl)amino]methylidene]-2,4-bis(chloranyl)cyclohexa-2,4-dien-1-one
- 3-[2-[(E)-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]indol-2-one
- 3-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]indol-2-one
