4-(3-azanyl-5-nitro-phenyl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one

Systemtic Name: 4-(3-azanyl-5-nitro-phenyl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one Openeye Name: 4-(3-amino-5-nitro-phenyl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one CAS Name: 4-(3-amino-5-nitrophenyl)-1,2-dimethyl-5-(6-quinoxalinyl)-3-pyrazolone IUPAC Name: 4-(3-amino-5-nitrophenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one Traditional Name: 4-(3-amino-5-nitro-phenyl)-1,2-dimethyl-5-quinoxalin-6-yl-3-pyrazolin-3-one Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C)C2=CC(=CC(=C2)[N+](=O)[O-])N)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CN1C(=C(C(=O)N1C)C2=CC(=CC(=C2)[N+](=O)[O-])N)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C19H16N6O3/c1-23-18(11-3-4-15-16(9-11)22-6-5-21-15)17(19(26)24(23)2)12-7-13(20)10-14(8-12)25(27)28/h3-10H,20H2,1-2H3