N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-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=CC=NN2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O3/c17-11(9-5-6-12-14-9)15-13-7-8-3-1-2-4-10(8)16(18)19/h1-7H,(H,12,14)(H,15,17)/b13-7+