5-(3-nitrophenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(3-nitrophenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(3-nitrophenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(3-nitrophenyl)-N-[(E)-1-phenylethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(3-nitrophenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(3-nitrophenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-12(13-6-3-2-4-7-13)19-22-18(24)17-11-16(20-21-17)14-8-5-9-15(10-14)23(25)26/h2-10,16-17,20-21H,11H2,1H3,(H,22,24)/b19-12+