3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-8-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-8-nitro-1H-quinoxalin-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-8-nitro-1H-quinoxalin-2-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-8-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-8-nitro-1H-quinoxalin-2-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethyl]-8-nitro-1H-quinoxalin-2-one Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=NC3=C(C(=CC=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=NC3=C(C(=CC=C3)[N+](=O)[O-])NC2=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/h2-8H,9H2,1H3,(H,19,22)