(4Z)-4-[[(4-methoxy-3-nitro-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[(4-methoxy-3-nitro-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-methoxy-3-nitro-anilino)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-methoxy-3-nitroanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-methoxy-3-nitroanilino)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(4-methoxy-3-nitro-anilino)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-12-15(18(23)21(20-12)14-6-4-3-5-7-14)11-19-13-8-9-17(26-2)16(10-13)22(24)25/h3-11,19H,1-2H3/b15-11-