4-[[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]-3-cyano-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]-3-cyano-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-oxo-acetyl]amino]-3-cyano-N-hydroxy-benzeneamine oxide CAS Name: 4-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-1,2-dioxoethyl]amino]-3-cyano-N-hydroxybenzeneamine oxide IUPAC Name: 4-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-oxoacetyl]amino]-3-cyano-N-hydroxybenzeneamine oxide Traditional Name: 4-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-keto-acetyl]amino]-3-cyano-N-hydroxy-benzeneamine oxide Formula: C11H10N8O4 MolecularWeight: 318.2483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[NH+](O)[O-])C#N)NC(=O)C(=O)NC2=NNC(=N2)N

Isomeric SMILES

C1=CC(=C(C=C1[NH+](O)[O-])C#N)NC(=O)C(=O)NC2=NNC(=N2)N

InChI

InChI=1S/C11H10N8O4/c12-4-5-3-6(19(22)23)1-2-7(5)14-8(20)9(21)15-11-16-10(13)17-18-11/h1-3,19,22H,(H,14,20)(H4,13,15,16,17,18,21)