3,4-bis(azanyl)-6-phenyl-1,2,4-triazin-5-one

Systemtic Name: 3,4-bis(azanyl)-6-phenyl-1,2,4-triazin-5-one Openeye Name: 3,4-diamino-6-phenyl-1,2,4-triazin-5-one CAS Name: 3,4-diamino-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 3,4-diamino-6-phenyl-1,2,4-triazin-5-one Traditional Name: 3,4-diamino-6-phenyl-1,2,4-triazin-5-one Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N(C2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N(C2=O)N)N

InChI

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