[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)amino]azanium

Systemtic Name: [1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)amino]azanium Openeye Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-[(2-anilino-2-oxo-acetyl)amino]ammonium CAS Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-[(2-anilino-1,2-dioxoethyl)amino]ammonium IUPAC Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-[(2-anilino-2-oxoacetyl)amino]azanium Traditional Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-[(2-anilino-2-keto-acetyl)amino]ammonium Formula: C12H14N7O2+ MolecularWeight: 288.28526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)N[NH+]=C(CN2C=NC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)N[NH+]=C(CN2C=NC=N2)N

InChI

InChI=1S/C12H13N7O2/c13-10(6-19-8-14-7-15-19)17-18-12(21)11(20)16-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,13,17)(H,16,20)(H,18,21)/p+1