(4Z)-5-methyl-4-[1-[(2-methyl-5-nitro-phenyl)amino]ethylidene]-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[1-[(2-methyl-5-nitro-phenyl)amino]ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-(2-methyl-5-nitro-anilino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-(2-methyl-5-nitroanilino)ethylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-(2-methyl-5-nitroanilino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-(2-methyl-5-nitro-anilino)ethylidene]-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)/C

InChI

InChI=1S/C19H17N5O5/c1-11-4-5-16(24(28)29)10-17(11)20-12(2)18-13(3)21-22(19(18)25)14-6-8-15(9-7-14)23(26)27/h4-10,20H,1-3H3/b18-12-