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

Systemtic Name: 6-chloranyl-3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-ylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 6-chloro-3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 6-chloro-3-[1-(4-chlorophenyl)-1-oxopropan-2-ylidene]-8-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 6-chloro-3-[1-(4-chlorophenyl)-1-oxopropan-2-ylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 6-chloro-3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Formula: C17H11Cl2N3O4 MolecularWeight: 392.19294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC2=C(C=C(C=C2N1)Cl)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C1C(=O)NC2=C(C=C(C=C2N1)Cl)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11Cl2N3O4/c1-8(16(23)9-2-4-10(18)5-3-9)14-17(24)21-15-12(20-14)6-11(19)7-13(15)22(25)26/h2-7,20H,1H3,(H,21,24)