3-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(Z)-C-methyl-N-ureido-carbonimidoyl]-4-oxo-chromen-2-olate CAS Name: 3-[(1Z)-1-(carbamoylhydrazinylidene)ethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]-4-oxochromen-2-olate Traditional Name: 4-keto-3-[(Z)-C-methyl-N-ureido-carbonimidoyl]chromen-2-olate Formula: C12H10N3O4- MolecularWeight: 260.2255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1=C(OC2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)N)/C1=C(OC2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-6(14-15-12(13)18)9-10(16)7-4-2-3-5-8(7)19-11(9)17/h2-5,17H,1H3,(H3,13,15,18)/p-1/b14-6-