(4E)-2-(3-chloranyl-4-methyl-phenyl)-5-methylidene-4-[(3-nitrophenyl)methylidene]pyrazolidin-3-one

Systemtic Name: (4E)-2-(3-chloranyl-4-methyl-phenyl)-5-methylidene-4-[(3-nitrophenyl)methylidene]pyrazolidin-3-one Openeye Name: (4E)-2-(3-chloro-4-methyl-phenyl)-5-methylene-4-[(3-nitrophenyl)methylene]pyrazolidin-3-one CAS Name: (4E)-2-(3-chloro-4-methylphenyl)-5-methylene-4-[(3-nitrophenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4E)-2-(3-chloro-4-methylphenyl)-5-methylidene-4-[(3-nitrophenyl)methylidene]pyrazolidin-3-one Traditional Name: (4E)-2-(3-chloro-4-methyl-phenyl)-5-methylene-4-(3-nitrobenzylidene)pyrazolidin-3-one Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=C)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C(=C)N2)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-11-6-7-14(10-17(11)19)21-18(23)16(12(2)20-21)9-13-4-3-5-15(8-13)22(24)25/h3-10,20H,2H2,1H3/b16-9+