(4E)-2-(4-methoxyphenyl)-5-methylidene-4-[(4-nitrophenyl)methylidene]pyrazolidin-3-one

Systemtic Name: (4E)-2-(4-methoxyphenyl)-5-methylidene-4-[(4-nitrophenyl)methylidene]pyrazolidin-3-one Openeye Name: (4E)-2-(4-methoxyphenyl)-5-methylene-4-[(4-nitrophenyl)methylene]pyrazolidin-3-one CAS Name: (4E)-2-(4-methoxyphenyl)-5-methylene-4-[(4-nitrophenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4E)-2-(4-methoxyphenyl)-5-methylidene-4-[(4-nitrophenyl)methylidene]pyrazolidin-3-one Traditional Name: (4E)-2-(4-methoxyphenyl)-5-methylene-4-(4-nitrobenzylidene)pyrazolidin-3-one Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=C)N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C(=C)N2

InChI

InChI=1S/C18H15N3O4/c1-12-17(11-13-3-5-15(6-4-13)21(23)24)18(22)20(19-12)14-7-9-16(25-2)10-8-14/h3-11,19H,1H2,2H3/b17-11+