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

Systemtic Name: N-(4-nitrophenyl)-5-[(E)-(3-nitrophenyl)methylideneamino]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(4-nitrophenyl)-5-[(E)-(3-nitrophenyl)methyleneamino]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(4-nitrophenyl)-5-[(E)-(3-nitrophenyl)methylideneamino]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(4-nitrophenyl)-5-[(E)-(3-nitrophenyl)methylideneamino]-1-phenylpyrazole-3-carboxamide Traditional Name: 5-[(E)-(3-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(25-17-9-11-19(12-10-17)28(31)32)21-14-22(27(26-21)18-6-2-1-3-7-18)24-15-16-5-4-8-20(13-16)29(33)34/h1-15H,(H,25,30)/b24-15+