4-[(5,7-dinitroquinolin-8-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(5,7-dinitroquinolin-8-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(5,7-dinitro-8-quinolyl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(5,7-dinitro-8-quinolinyl)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(5,7-dinitroquinolin-8-yl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(5,7-dinitro-8-quinolyl)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H16N6O5 MolecularWeight: 420.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O5/c1-12-17(20(27)24(23(12)2)13-7-4-3-5-8-13)22-19-16(26(30)31)11-15(25(28)29)14-9-6-10-21-18(14)19/h3-11,22H,1-2H3