ethyl (2E)-2-(6-nitro-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)propanoate

Systemtic Name: ethyl (2E)-2-(6-nitro-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)propanoate Openeye Name: ethyl (2E)-2-(6-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)propanoate CAS Name: (2E)-2-(6-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(6-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)propanoate Traditional Name: (2E)-2-(3-keto-6-nitro-1,4-dihydroquinoxalin-2-ylidene)propionic acid ethyl ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O5/c1-3-21-13(18)7(2)11-12(17)15-10-6-8(16(19)20)4-5-9(10)14-11/h4-6,14H,3H2,1-2H3,(H,15,17)/b11-7+