7-chloranyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: 7-chloranyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 7-chloro-3-[2-(4-nitrophenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 7-chloro-3-[2-(4-nitrophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 7-chloro-3-[2-(4-nitrophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 7-chloro-3-[2-keto-2-(4-nitrophenyl)ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4/c17-10-3-6-12-13(7-10)19-16(22)14(18-12)8-15(21)9-1-4-11(5-2-9)20(23)24/h1-8,18H,(H,19,22)