3-(4-dimethylaminophenyl)-6-nitro-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(4-dimethylaminophenyl)-6-nitro-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(4-dimethylaminophenyl)-6-nitro-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(4-dimethylaminophenyl)-6-nitro-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(4-dimethylaminophenyl)-6-nitro-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(4-dimethylaminophenyl)-6-nitro-3,4-dihydro-1H-quinoxalin-2-one Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-19(2)11-5-3-10(4-6-11)15-16(21)18-13-8-7-12(20(22)23)9-14(13)17-15/h3-9,15,17H,1-2H3,(H,18,21)