3-[(Z)-N-[(2-aminophenyl)carbonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(Z)-N-[(2-aminophenyl)carbonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(Z)-N-[(2-aminobenzoyl)amino]-C-methyl-carbonimidoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(1Z)-1-[[(2-aminophenyl)-oxomethyl]hydrazinylidene]ethyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(Z)-N-[(2-aminobenzoyl)amino]-C-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(Z)-N-(anthraniloylamino)-C-methyl-carbonimidoyl]-4-keto-6-methyl-pyran-2-olate Formula: C15H14N3O4- MolecularWeight: 300.28936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNC(=O)C2=CC=CC=C2N)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NC(=O)C2=CC=CC=C2N)/C

InChI

InChI=1S/C15H15N3O4/c1-8-7-12(19)13(15(21)22-8)9(2)17-18-14(20)10-5-3-4-6-11(10)16/h3-7,21H,16H2,1-2H3,(H,18,20)/p-1/b17-9-