ethyl 2-(7-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: ethyl 2-(7-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: ethyl 2-(7-nitro-3-oxo-4H-quinoxalin-2-yl)propanoate CAS Name: 2-(7-nitro-3-oxo-4H-quinoxalin-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(7-nitro-3-oxo-4H-quinoxalin-2-yl)propanoate Traditional Name: 2-(3-keto-7-nitro-4H-quinoxalin-2-yl)propionic acid ethyl ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=NC2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

CCOC(=O)C(C)C1=NC2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C13H13N3O5/c1-3-21-13(18)7(2)11-12(17)15-9-5-4-8(16(19)20)6-10(9)14-11/h4-7H,3H2,1-2H3,(H,15,17)