(4E)-3-(3-methoxyphenyl)-4-[[(4-nitrophenyl)amino]methylidene]-1H-pyrazol-5-one

Systemtic Name: (4E)-3-(3-methoxyphenyl)-4-[[(4-nitrophenyl)amino]methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-3-(3-methoxyphenyl)-4-[(4-nitroanilino)methylene]-1H-pyrazol-5-one CAS Name: (4E)-3-(3-methoxyphenyl)-4-[(4-nitroanilino)methylidene]-1H-pyrazol-5-one IUPAC Name: (4E)-3-(3-methoxyphenyl)-4-[(4-nitroanilino)methylidene]-1H-pyrazol-5-one Traditional Name: (4E)-5-(3-methoxyphenyl)-4-[(4-nitroanilino)methylene]-2-pyrazolin-3-one Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=O)C2=CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C\2=NNC(=O)/C2=C/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-25-14-4-2-3-11(9-14)16-15(17(22)20-19-16)10-18-12-5-7-13(8-6-12)21(23)24/h2-10,18H,1H3,(H,20,22)/b15-10+