3-azanyl-6,7-dimethoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-6,7-dimethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-amino-6,7-dimethoxy-1H-quinazoline-2,4-dione CAS Name: 3-amino-6,7-dimethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-amino-6,7-dimethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-amino-6,7-dimethoxy-1H-quinazoline-2,4-quinone Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)N)OC

InChI

InChI=1S/C10H11N3O4/c1-16-7-3-5-6(4-8(7)17-2)12-10(15)13(11)9(5)14/h3-4H,11H2,1-2H3,(H,12,15)