ethyl (2Z)-2-(3-chloranyl-6-nitro-1H-quinoxalin-2-ylidene)-2-cyano-ethanoate

Systemtic Name: ethyl (2Z)-2-(3-chloranyl-6-nitro-1H-quinoxalin-2-ylidene)-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)-2-cyano-acetate CAS Name: (2Z)-2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)-2-cyanoacetate Traditional Name: (2Z)-2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)-2-cyano-acetic acid ethyl ester Formula: C13H9ClN4O4 MolecularWeight: 320.68796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=NC2=C(N1)C=CC(=C2)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C(=NC2=C(N1)C=CC(=C2)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C13H9ClN4O4/c1-2-22-13(19)8(6-15)11-12(14)17-10-5-7(18(20)21)3-4-9(10)16-11/h3-5,16H,2H2,1H3/b11-8-