4-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-nitro-N-[(E)-(4-nitrophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-nitro-N-[(E)-(4-nitrobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C11H8N6O5 MolecularWeight: 304.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(C=NN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=C(C=NN2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O5/c18-11(10-9(17(21)22)6-13-14-10)15-12-5-7-1-3-8(4-2-7)16(19)20/h1-6H,(H,13,14)(H,15,18)/b12-5+