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

Systemtic Name: 5-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C18H18N6O5 MolecularWeight: 398.37272

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O5/c1-11(12-4-2-6-14(8-12)23(26)27)19-22-18(25)17-10-16(20-21-17)13-5-3-7-15(9-13)24(28)29/h2-9,16-17,20-21H,10H2,1H3,(H,22,25)/b19-11+