(4E)-2-(3,4-dimethylphenyl)-5-methylidene-4-[(5-nitrofuran-2-yl)methylidene]pyrazolidin-3-one

Systemtic Name: (4E)-2-(3,4-dimethylphenyl)-5-methylidene-4-[(5-nitrofuran-2-yl)methylidene]pyrazolidin-3-one Openeye Name: (4E)-2-(3,4-dimethylphenyl)-5-methylene-4-[(5-nitro-2-furyl)methylene]pyrazolidin-3-one CAS Name: (4E)-2-(3,4-dimethylphenyl)-5-methylene-4-[(5-nitro-2-furanyl)methylidene]-3-pyrazolidinone IUPAC Name: (4E)-2-(3,4-dimethylphenyl)-5-methylidene-4-[(5-nitrofuran-2-yl)methylidene]pyrazolidin-3-one Traditional Name: (4E)-2-(3,4-dimethylphenyl)-5-methylene-4-[(5-nitro-2-furyl)methylene]pyrazolidin-3-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=C)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/C(=C)N2)C

InChI

InChI=1S/C17H15N3O4/c1-10-4-5-13(8-11(10)2)19-17(21)15(12(3)18-19)9-14-6-7-16(24-14)20(22)23/h4-9,18H,3H2,1-2H3/b15-9+