5-methylidene-4-[3-(3-nitrophenyl)prop-2-enylidene]-2-phenyl-pyrazolidin-3-one

Systemtic Name: 5-methylidene-4-[3-(3-nitrophenyl)prop-2-enylidene]-2-phenyl-pyrazolidin-3-one Openeye Name: 5-methylene-4-[3-(3-nitrophenyl)prop-2-enylidene]-2-phenyl-pyrazolidin-3-one CAS Name: 5-methylene-4-[3-(3-nitrophenyl)prop-2-enylidene]-2-phenyl-3-pyrazolidinone IUPAC Name: 5-methylidene-4-[3-(3-nitrophenyl)prop-2-enylidene]-2-phenylpyrazolidin-3-one Traditional Name: 5-methylene-4-[3-(3-nitrophenyl)prop-2-enylidene]-2-phenyl-pyrazolidin-3-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1C(=CC=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3/c1-14-18(19(23)21(20-14)16-9-3-2-4-10-16)12-6-8-15-7-5-11-17(13-15)22(24)25/h2-13,20H,1H2