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

Systemtic Name: 1,3-bis(azanyl)-6-phenyl-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1,3-diamino-6-phenyl-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1,3-diamino-6-phenyl-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1,3-diamino-6-phenyl-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1,3-diamino-6-phenyl-2,6-dihydro-1,2,4-triazin-5-one Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N=C(NN2N)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N=C(NN2N)N

InChI

InChI=1S/C9H11N5O/c10-9-12-8(15)7(14(11)13-9)6-4-2-1-3-5-6/h1-5,7H,11H2,(H3,10,12,13,15)