2-(methylamino)-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide

Systemtic Name: 2-(methylamino)-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide Openeye Name: 2-(methylamino)-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide CAS Name: 2-(methylamino)-N-(1-methyl-3-pyrazolyl)-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-(1-methylpyrazol-3-yl)-5-nitrobenzamide Traditional Name: 2-(methylamino)-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3/c1-13-10-4-3-8(17(19)20)7-9(10)12(18)14-11-5-6-16(2)15-11/h3-7,13H,1-2H3,(H,14,15,18)