4-[(4Z)-3-methylidene-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: 4-[(4Z)-3-methylidene-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 4-[(4Z)-3-methylene-4-[(3-nitrophenyl)methylene]-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 4-[(4Z)-3-methylene-4-[(3-nitrophenyl)methylidene]-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 4-[(4Z)-3-methylidene-4-[(3-nitrophenyl)methylidene]-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 4-[(4Z)-5-keto-3-methylene-4-(3-nitrobenzylidene)pyrazolidin-1-yl]benzoate Formula: C18H12N3O5- MolecularWeight: 350.30498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C1/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)N(N1)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-11-16(10-12-3-2-4-15(9-12)21(25)26)17(22)20(19-11)14-7-5-13(6-8-14)18(23)24/h2-10,19H,1H2,(H,23,24)/p-1/b16-10-