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

Systemtic Name: 3-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-(4-nitrophenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 3-[2-(4-nitrophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[2-(4-nitrophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-keto-2-(4-nitrophenyl)ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c20-15(10-5-7-11(8-6-10)19(22)23)9-14-16(21)18-13-4-2-1-3-12(13)17-14/h1-9,17H,(H,18,21)