4-azanyl-2-phenyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione

Systemtic Name: 4-azanyl-2-phenyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione Openeye Name: 4-amino-2-phenyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione CAS Name: 4-amino-2-phenyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione IUPAC Name: 4-amino-2-phenyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione Traditional Name: 4-amino-2-phenyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-quinone Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=O)C4=CC=CC=C4N=C3N(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=O)C4=CC=CC=C4N=C3N(C2=O)N

InChI

InChI=1S/C16H11N5O2/c17-20-15(23)13(10-6-2-1-3-7-10)19-21-14(22)11-8-4-5-9-12(11)18-16(20)21/h1-9H,17H2