4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]benzamide

Systemtic Name: 4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]benzamide Openeye Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]benzamide CAS Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]benzamide IUPAC Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]benzamide Traditional Name: 4-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]benzamide Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=NN=CC(=O)N2N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=NN=CC(=O)N2N

InChI

InChI=1S/C10H10N6O2/c11-9(18)6-1-3-7(4-2-6)14-10-15-13-5-8(17)16(10)12/h1-5H,12H2,(H2,11,18)(H,14,15)