3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Formula: C17H13N3O5 MolecularWeight: 339.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-25-12-5-2-10(3-6-12)16(21)9-15-17(22)19-14-8-11(20(23)24)4-7-13(14)18-15/h2-9,18H,1H3,(H,19,22)