2-[[azanyl(methoxy)methylidene]carbamoyl]benzoic acid

Systemtic Name: 2-[[azanyl(methoxy)methylidene]carbamoyl]benzoic acid Openeye Name: 2-[[amino(methoxy)methylene]carbamoyl]benzoic acid CAS Name: 2-[[[amino(methoxy)methylidene]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[amino(methoxy)methylidene]carbamoyl]benzoic acid Traditional Name: 2-[[amino(methoxy)methylene]carbamoyl]benzoic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)C1=CC=CC=C1C(=O)O)N

Isomeric SMILES

COC(=NC(=O)C1=CC=CC=C1C(=O)O)N

InChI

InChI=1S/C10H10N2O4/c1-16-10(11)12-8(13)6-4-2-3-5-7(6)9(14)15/h2-5H,1H3,(H,14,15)(H2,11,12,13)