6-chloranyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: 6-chloranyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 6-chloro-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 6-chloro-3-[2-(4-chlorophenyl)-2-oxoethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 6-chloro-3-[2-(4-chlorophenyl)-2-oxoethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 6-chloro-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Formula: C16H9Cl2N3O4 MolecularWeight: 378.16636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(C=C(C=C3N2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(C=C(C=C3N2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9Cl2N3O4/c17-9-3-1-8(2-4-9)14(22)7-12-16(23)20-15-11(19-12)5-10(18)6-13(15)21(24)25/h1-7,19H,(H,20,23)