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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C\2/C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-25-12-4-2-3-10(7-12)16(21)9-15-17(22)19-14-8-11(20(23)24)5-6-13(14)18-15/h2-9,18H,1H3,(H,19,22)/b15-9-