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

Systemtic Name: ethyl 2-[[1-ethyl-7-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(1-ethyl-7-nitro-2,3-dioxo-4H-quinoxalin-6-yl)amino]-2-oxo-acetate CAS Name: 2-[(1-ethyl-7-nitro-2,3-dioxo-4H-quinoxalin-6-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(1-ethyl-7-nitro-2,3-dioxo-4H-quinoxalin-6-yl)amino]-2-oxoacetate Traditional Name: 2-[(1-ethyl-2,3-diketo-7-nitro-4H-quinoxalin-6-yl)amino]-2-keto-acetic acid ethyl ester Formula: C14H14N4O7 MolecularWeight: 350.28356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2NC(=O)C1=O)NC(=O)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC(=C(C=C2NC(=O)C1=O)NC(=O)C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O7/c1-3-17-9-6-10(18(23)24)8(16-12(20)14(22)25-4-2)5-7(9)15-11(19)13(17)21/h5-6H,3-4H2,1-2H3,(H,15,19)(H,16,20)