3-phenylazanyl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione

Systemtic Name: 3-phenylazanyl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione Openeye Name: 3-anilino-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione CAS Name: 3-anilino-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione IUPAC Name: 3-anilino-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione Traditional Name: 3-anilino-[1,2,4]triazino[6,1-b]quinazoline-4,10-quinone Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C=NN3C(=NC4=CC=CC=C4C3=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NN2C=NN3C(=NC4=CC=CC=C4C3=O)C2=O

InChI

InChI=1S/C16H11N5O2/c22-15-12-8-4-5-9-13(12)18-14-16(23)20(10-17-21(14)15)19-11-6-2-1-3-7-11/h1-10,19H