(4Z)-5-azanyl-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-azanyl-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-amino-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-amino-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-amino-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-amino-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C(=NN(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/N=C\2/C(=NN(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H14N6O4/c1-26-13-9-11(22(24)25)7-8-12(13)18-19-14-15(17)20-21(16(14)23)10-5-3-2-4-6-10/h2-9,18H,1H3,(H2,17,20)/b19-14-