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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(2S)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N[C@H](C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O4/c17-10-6-5-9(7-14(10)21(24)25)18-15(22)8-13-16(23)20-12-4-2-1-3-11(12)19-13/h1-7,13,19H,8H2,(H,18,22)(H,20,23)/t13-/m0/s1