3-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-N-oxidanyl-2-oxidanylidene-chromen-6-amine oxide

Systemtic Name: 3-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-N-oxidanyl-2-oxidanylidene-chromen-6-amine oxide Openeye Name: N-hydroxy-3-[(Z)-C-methyl-N-ureido-carbonimidoyl]-2-oxo-chromen-6-amine oxide CAS Name: 3-[(1Z)-1-(carbamoylhydrazinylidene)ethyl]-N-hydroxy-2-oxo-1-benzopyran-6-amine oxide IUPAC Name: 3-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]-N-hydroxy-2-oxochromen-6-amine oxide Traditional Name: N-hydroxy-2-keto-3-[(Z)-C-methyl-N-ureido-carbonimidoyl]chromen-6-amine oxide Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1=CC2=C(C=CC(=C2)[NH+](O)[O-])OC1=O

Isomeric SMILES

C/C(=N/NC(=O)N)/C1=CC2=C(C=CC(=C2)[NH+](O)[O-])OC1=O

InChI

InChI=1S/C12H12N4O5/c1-6(14-15-12(13)18)9-5-7-4-8(16(19)20)2-3-10(7)21-11(9)17/h2-5,16,19H,1H3,(H3,13,15,18)/b14-6-