3-(methylamino)-4-nitro-N-phenyl-pyrazole-1-carboxamide

Systemtic Name: 3-(methylamino)-4-nitro-N-phenyl-pyrazole-1-carboxamide Openeye Name: 3-(methylamino)-4-nitro-N-phenyl-pyrazole-1-carboxamide CAS Name: 3-(methylamino)-4-nitro-N-phenyl-1-pyrazolecarboxamide IUPAC Name: 3-(methylamino)-4-nitro-N-phenylpyrazole-1-carboxamide Traditional Name: 3-(methylamino)-4-nitro-N-phenyl-pyrazole-1-carboxamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2

Isomeric SMILES

CNC1=NN(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H11N5O3/c1-12-10-9(16(18)19)7-15(14-10)11(17)13-8-5-3-2-4-6-8/h2-7H,1H3,(H,12,14)(H,13,17)