4-[(2E)-2-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-(1-amino-2-ethoxy-2-oxo-ethylidene)hydrazino]benzoic acid CAS Name: 4-[(2E)-2-(1-amino-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-(1-amino-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(1-amino-2-ethoxy-2-keto-ethylidene)hydrazino]benzoic acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-2-18-11(17)9(12)14-13-8-5-3-7(4-6-8)10(15)16/h3-6,13H,2H2,1H3,(H2,12,14)(H,15,16)