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

Systemtic Name: N-[4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]phenyl]acetamide Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NN=CC(=O)N2N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NN=CC(=O)N2N

InChI

InChI=1S/C11H12N6O2/c1-7(18)14-8-2-4-9(5-3-8)15-11-16-13-6-10(19)17(11)12/h2-6H,12H2,1H3,(H,14,18)(H,15,16)