3-[(4-aminophenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(4-aminophenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-aminoanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-aminoanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-aminoanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-aminoanilino)-2H-1,2,4-triazin-5-one Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC2=NC(=O)C=NN2

Isomeric SMILES

C1=CC(=CC=C1N)NC2=NC(=O)C=NN2

InChI

InChI=1S/C9H9N5O/c10-6-1-3-7(4-2-6)12-9-13-8(15)5-11-14-9/h1-5H,10H2,(H2,12,13,14,15)