N-(4-nitrophenyl)-5-[(E)-(2-nitrophenyl)methylideneamino]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(4-nitrophenyl)-5-[(E)-(2-nitrophenyl)methylideneamino]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(4-nitrophenyl)-5-[(E)-(2-nitrophenyl)methyleneamino]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(4-nitrophenyl)-5-[(E)-(2-nitrophenyl)methylideneamino]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(4-nitrophenyl)-5-[(E)-(2-nitrophenyl)methylideneamino]-1-phenylpyrazole-3-carboxamide Traditional Name: 5-[(E)-(2-nitrobenzylidene)amino]-N-(4-nitrophenyl)-1-phenyl-pyrazole-3-carboxamide Formula: C23H16N6O5 MolecularWeight: 456.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H16N6O5/c30-23(25-17-10-12-19(13-11-17)28(31)32)20-14-22(27(26-20)18-7-2-1-3-8-18)24-15-16-6-4-5-9-21(16)29(33)34/h1-15H,(H,25,30)/b24-15+