5-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(Z)-(2-nitrophenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(Z)-(2-nitrobenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3/c1-8-6-10(15-14-8)12(18)16-13-7-9-4-2-3-5-11(9)17(19)20/h2-7H,1H3,(H,14,15)(H,16,18)/b13-7-