2-azanyl-6-phenyl-1,2,4-triazine-3,5-dione

Systemtic Name: 2-azanyl-6-phenyl-1,2,4-triazine-3,5-dione Openeye Name: 2-amino-6-phenyl-1,2,4-triazine-3,5-dione CAS Name: 2-amino-6-phenyl-1,2,4-triazine-3,5-dione IUPAC Name: 2-amino-6-phenyl-1,2,4-triazine-3,5-dione Traditional Name: 2-amino-6-phenyl-1,2,4-triazine-3,5-quinone Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)NC2=O)N

InChI

InChI=1S/C9H8N4O2/c10-13-9(15)11-8(14)7(12-13)6-4-2-1-3-5-6/h1-5H,10H2,(H,11,14,15)