4-[[(Z)-1-azanyl-4-methoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-1-azanyl-4-methoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]benzoic acid Openeye Name: 4-[[(Z)-1-carbamoyl-3-methoxy-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 4-[[(Z)-1-amino-4-methoxy-1,4-dioxobut-2-en-2-yl]amino]benzoic acid IUPAC Name: 4-[[(Z)-1-amino-4-methoxy-1,4-dioxobut-2-en-2-yl]amino]benzoic acid Traditional Name: 4-[[(Z)-1-carbamoyl-3-keto-3-methoxy-prop-1-enyl]amino]benzoic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)N)NC1=CC=C(C=C1)C(=O)O

Isomeric SMILES

COC(=O)/C=C(/C(=O)N)\NC1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C12H12N2O5/c1-19-10(15)6-9(11(13)16)14-8-4-2-7(3-5-8)12(17)18/h2-6,14H,1H3,(H2,13,16)(H,17,18)/b9-6-