6-azanyl-7-methoxy-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-azanyl-7-methoxy-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-amino-7-methoxy-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-amino-7-methoxy-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-amino-7-methoxy-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-amino-7-methoxy-1,4-dihydroquinoxaline-2,3-quinone Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3/c1-15-7-3-6-5(2-4(7)10)11-8(13)9(14)12-6/h2-3H,10H2,1H3,(H,11,13)(H,12,14)