6-methyl-4-nitro-1H-quinoxaline-2,3-dione

Systemtic Name: 6-methyl-4-nitro-1H-quinoxaline-2,3-dione Openeye Name: 6-methyl-4-nitro-1H-quinoxaline-2,3-dione CAS Name: 6-methyl-4-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 6-methyl-4-nitro-1H-quinoxaline-2,3-dione Traditional Name: 6-methyl-4-nitro-1H-quinoxaline-2,3-quinone Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=O)N2[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=O)N2[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4/c1-5-2-3-6-7(4-5)11(12(15)16)9(14)8(13)10-6/h2-4H,1H3,(H,10,13)