4-nitro-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-nitro-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-nitro-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O3/c17-11(10-9(16(18)19)7-13-14-10)15-12-6-8-4-2-1-3-5-8/h1-7H,(H,13,14)(H,15,17)/b12-6+