6-azanyl-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione

Systemtic Name: 6-azanyl-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione Openeye Name: 6-amino-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione CAS Name: 6-amino-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 6-amino-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione Traditional Name: 6-amino-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-quinone Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC(=C(C=C3NC(=O)C2=O)[N+](=O)[O-])N

Isomeric SMILES

C1CCC(CC1)N2C3=CC(=C(C=C3NC(=O)C2=O)[N+](=O)[O-])N

InChI

InChI=1S/C14H16N4O4/c15-9-6-12-10(7-11(9)18(21)22)16-13(19)14(20)17(12)8-4-2-1-3-5-8/h6-8H,1-5,15H2,(H,16,19)