10-methoxy-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione

Systemtic Name: 10-methoxy-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Openeye Name: 10-methoxy-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione CAS Name: 10-methoxy-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione IUPAC Name: 10-methoxy-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Traditional Name: 10-methoxy-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-quinone Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC(=O)N3C(=C21)NNC3=O

Isomeric SMILES

COC1=CC=CC2=NC(=O)N3C(=C21)NNC3=O

InChI

InChI=1S/C10H8N4O3/c1-17-6-4-2-3-5-7(6)8-12-13-10(16)14(8)9(15)11-5/h2-4,12H,1H3,(H,13,16)