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

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethylidene]-8-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/c1-25-11-7-5-10(6-8-11)15(21)9-13-17(22)19-16-12(18-13)3-2-4-14(16)20(23)24/h2-9,18H,1H3,(H,19,22)