4-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)benzoic acid

Systemtic Name: 4-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)benzoic acid Openeye Name: 4-(1-carbamoylvinyl)benzoic acid CAS Name: 4-(3-amino-3-oxoprop-1-en-2-yl)benzoic acid IUPAC Name: 4-(3-amino-3-oxoprop-1-en-2-yl)benzoic acid Traditional Name: 4-(1-carbamoylvinyl)benzoic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C(=O)O)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)C(=O)O)C(=O)N

InChI

InChI=1S/C10H9NO3/c1-6(9(11)12)7-2-4-8(5-3-7)10(13)14/h2-5H,1H2,(H2,11,12)(H,13,14)