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

Systemtic Name: (4E)-2-(4-ethylphenyl)-5-methylidene-4-[(3-nitrophenyl)methylidene]pyrazolidin-3-one Openeye Name: (4E)-2-(4-ethylphenyl)-5-methylene-4-[(3-nitrophenyl)methylene]pyrazolidin-3-one CAS Name: (4E)-2-(4-ethylphenyl)-5-methylene-4-[(3-nitrophenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4E)-2-(4-ethylphenyl)-5-methylidene-4-[(3-nitrophenyl)methylidene]pyrazolidin-3-one Traditional Name: (4E)-2-(4-ethylphenyl)-5-methylene-4-(3-nitrobenzylidene)pyrazolidin-3-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=C)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C(=C)N2

InChI

InChI=1S/C19H17N3O3/c1-3-14-7-9-16(10-8-14)21-19(23)18(13(2)20-21)12-15-5-4-6-17(11-15)22(24)25/h4-12,20H,2-3H2,1H3/b18-12+