3-[(4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: 3-[(4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 3-[(4Z)-4-[(2-chloro-5-nitro-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 3-[(4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 3-[(4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 3-[(4Z)-4-(2-chloro-5-nitro-benzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzoate Formula: C18H11ClN3O5- MolecularWeight: 384.75004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O5/c1-10-15(9-12-8-14(22(26)27)5-6-16(12)19)17(23)21(20-10)13-4-2-3-11(7-13)18(24)25/h2-9,20H,1H2,(H,24,25)/p-1/b15-9-