1-methyl-4-nitro-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-[(E)-(phenylmethylene)amino]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

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