N-(4-ethoxy-2-nitro-phenyl)-2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-[(2S)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-2-27-11-7-8-14(16(9-11)22(25)26)20-17(23)10-15-18(24)21-13-6-4-3-5-12(13)19-15/h3-9,15,19H,2,10H2,1H3,(H,20,23)(H,21,24)/t15-/m0/s1