4-[(4-methoxy-2-nitro-phenyl)iminomethyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(4-methoxy-2-nitro-phenyl)iminomethyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(4-methoxy-2-nitro-phenyl)iminomethyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(4-methoxy-2-nitrophenyl)iminomethyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(4-methoxy-2-nitrophenyl)iminomethyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(4-methoxy-2-nitro-phenyl)iminomethyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C18H15N4O4- MolecularWeight: 351.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-])[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-])[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-12-15(18(23)21(20-12)13-6-4-3-5-7-13)11-19-16-9-8-14(26-2)10-17(16)22(24)25/h3-11,23H,1-2H3/p-1