4-[(4Z)-3-methylidene-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: 4-[(4Z)-3-methylidene-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 4-[(4Z)-3-methylene-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 4-[(4Z)-3-methylene-4-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 4-[(4Z)-3-methylidene-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 4-[(4Z)-5-keto-3-methylene-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]pyrazolidin-1-yl]benzoate Formula: C22H15N4O5- MolecularWeight: 415.3783

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(N1)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C=C1/C(=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N(N1)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C22H16N4O5/c1-14-20(21(27)25(23-14)17-6-4-15(5-7-17)22(28)29)13-19-3-2-12-24(19)16-8-10-18(11-9-16)26(30)31/h2-13,23H,1H2,(H,28,29)/p-1/b20-13-