N-(4-chloranyl-2-nitro-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O4/c17-10-5-6-12(14(7-10)21(24)25)19-15(22)9-20-13-4-2-1-3-11(13)18-8-16(20)23/h1-8H,9H2,(H,19,22)