ethyl 2-[[1-cyclohexyl-7-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-cyclohexyl-7-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(1-cyclohexyl-7-nitro-2,3-dioxo-4H-quinoxalin-6-yl)amino]-2-oxo-acetate CAS Name: 2-[(1-cyclohexyl-7-nitro-2,3-dioxo-4H-quinoxalin-6-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(1-cyclohexyl-7-nitro-2,3-dioxo-4H-quinoxalin-6-yl)amino]-2-oxoacetate Traditional Name: 2-[(1-cyclohexyl-2,3-diketo-7-nitro-4H-quinoxalin-6-yl)amino]-2-keto-acetic acid ethyl ester Formula: C18H20N4O7 MolecularWeight: 404.374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=C2C(=C1)NC(=O)C(=O)N2C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=C2C(=C1)NC(=O)C(=O)N2C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7/c1-2-29-18(26)16(24)20-12-8-11-13(9-14(12)22(27)28)21(17(25)15(23)19-11)10-6-4-3-5-7-10/h8-10H,2-7H2,1H3,(H,19,23)(H,20,24)