2,5-dimethyl-4-nitro-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide

Systemtic Name: 2,5-dimethyl-4-nitro-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: 2,5-dimethyl-4-nitro-N-[(E)-(phenylmethylene)amino]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC=CC=C2)C

InChI

InChI=1S/C13H13N5O3/c1-9-11(18(20)21)12(17(2)16-9)13(19)15-14-8-10-6-4-3-5-7-10/h3-8H,1-2H3,(H,15,19)/b14-8+