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

Systemtic Name: 3-[(4-aminophenyl)amino]-4-azanyl-2H-1,2,4-triazin-4-ium-5-one Openeye Name: 4-amino-3-(4-aminoanilino)-2H-1,2,4-triazin-4-ium-5-one CAS Name: 4-amino-3-(4-aminoanilino)-2H-1,2,4-triazin-4-ium-5-one IUPAC Name: 4-amino-3-(4-aminoanilino)-2H-1,2,4-triazin-4-ium-5-one Traditional Name: 4-amino-3-(4-aminoanilino)-2H-1,2,4-triazin-4-ium-5-one Formula: C9H11N6O+ MolecularWeight: 219.22324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC2=[N+](C(=O)C=NN2)N

Isomeric SMILES

C1=CC(=CC=C1N)NC2=[N+](C(=O)C=NN2)N

InChI

InChI=1S/C9H10N6O/c10-6-1-3-7(4-2-6)13-9-14-12-5-8(16)15(9)11/h1-5H,11H2,(H3,10,12,13,14,16)/p+1