4-azanyl-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-azanyl-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-amino-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-amino-3-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-amino-3-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-amino-3-[(E)-3-keto-3-methoxy-prop-1-enyl]benzoic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=CC(=C1)C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-16-10(13)5-3-7-6-8(11(14)15)2-4-9(7)12/h2-6H,12H2,1H3,(H,14,15)/b5-3+