N-[2,5-bis(chloranyl)phenyl]-3-nitro-2-oxidanylidene-3-quinoxalin-2-yl-propanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-3-nitro-2-oxidanylidene-3-quinoxalin-2-yl-propanamide Openeye Name: N-(2,5-dichlorophenyl)-3-nitro-2-oxo-3-quinoxalin-2-yl-propanamide CAS Name: N-(2,5-dichlorophenyl)-3-nitro-2-oxo-3-(2-quinoxalinyl)propanamide IUPAC Name: N-(2,5-dichlorophenyl)-3-nitro-2-oxo-3-quinoxalin-2-ylpropanamide Traditional Name: N-(2,5-dichlorophenyl)-2-keto-3-nitro-3-quinoxalin-2-yl-propionamide Formula: C17H10Cl2N4O4 MolecularWeight: 405.1917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N4O4/c18-9-5-6-10(19)13(7-9)22-17(25)16(24)15(23(26)27)14-8-20-11-3-1-2-4-12(11)21-14/h1-8,15H,(H,22,25)