(4Z)-5-(4-methylphenyl)-4-[(3-nitrophenyl)hydrazinylidene]pyrazol-3-amine

Systemtic Name: (4Z)-5-(4-methylphenyl)-4-[(3-nitrophenyl)hydrazinylidene]pyrazol-3-amine Openeye Name: (4Z)-4-[(3-nitrophenyl)hydrazono]-5-(p-tolyl)pyrazol-3-amine CAS Name: (4Z)-5-(4-methylphenyl)-4-[(3-nitrophenyl)hydrazinylidene]-3-pyrazolamine IUPAC Name: (4Z)-5-(4-methylphenyl)-4-[(3-nitrophenyl)hydrazinylidene]pyrazol-3-amine Traditional Name: [(Z)-[3-amino-5-(p-tolyl)pyrazol-4-ylidene]amino]-(3-nitrophenyl)amine Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C2=NNC3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C\2=NN=C(/C2=N\NC3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H14N6O2/c1-10-5-7-11(8-6-10)14-15(16(17)21-19-14)20-18-12-3-2-4-13(9-12)22(23)24/h2-9,18H,1H3,(H2,17,20,21)