3-(2-azanyl-5-nitro-phenyl)-6,7-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 3-(2-azanyl-5-nitro-phenyl)-6,7-dimethyl-1H-quinoxalin-2-one Openeye Name: 3-(2-amino-5-nitro-phenyl)-6,7-dimethyl-1H-quinoxalin-2-one CAS Name: 3-(2-amino-5-nitrophenyl)-6,7-dimethyl-1H-quinoxalin-2-one IUPAC Name: 3-(2-amino-5-nitrophenyl)-6,7-dimethyl-1H-quinoxalin-2-one Traditional Name: 3-(2-amino-5-nitro-phenyl)-6,7-dimethyl-1H-quinoxalin-2-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H14N4O3/c1-8-5-13-14(6-9(8)2)19-16(21)15(18-13)11-7-10(20(22)23)3-4-12(11)17/h3-7H,17H2,1-2H3,(H,19,21)