1-[(4-nitrophenyl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-(4-nitrophenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-nitrobenzyl)-N-[(E)-(4-nitrobenzylidene)amino]pyrazole-3-carboxamide Formula: C18H14N6O5 MolecularWeight: 394.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O5/c25-18(20-19-11-13-1-5-15(6-2-13)23(26)27)17-9-10-22(21-17)12-14-3-7-16(8-4-14)24(28)29/h1-11H,12H2,(H,20,25)/b19-11+