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

Systemtic Name: 8-methoxy-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Openeye Name: 8-methoxy-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione CAS Name: 8-methoxy-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione IUPAC Name: 8-methoxy-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Traditional Name: 8-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=CC2=NC(=O)N3C(=C2C=C1)NNC3=O

Isomeric SMILES

COC1=CC2=NC(=O)N3C(=C2C=C1)NNC3=O

InChI

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