(4E)-2-(4-methoxyphenyl)-5-methyl-4-[[(2-nitrophenyl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4E)-2-(4-methoxyphenyl)-5-methyl-4-[[(2-nitrophenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4E)-2-(4-methoxyphenyl)-5-methyl-4-[(2-nitroanilino)methylene]pyrazol-3-one CAS Name: (4E)-2-(4-methoxyphenyl)-5-methyl-4-[(2-nitroanilino)methylidene]-3-pyrazolone IUPAC Name: (4E)-2-(4-methoxyphenyl)-5-methyl-4-[(2-nitroanilino)methylidene]pyrazol-3-one Traditional Name: (4E)-2-(4-methoxyphenyl)-5-methyl-4-[(2-nitroanilino)methylene]-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=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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