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

Systemtic Name: 6-methoxy-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-methoxy-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-methoxy-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-methoxy-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-methoxy-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C9H7N3O5 MolecularWeight: 237.16898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O5/c1-17-7-3-5-4(2-6(7)12(15)16)10-8(13)9(14)11-5/h2-3H,1H3,(H,10,13)(H,11,14)