N-(2,4-dinitrophenyl)-1-methyl-pyrazol-3-amine

Systemtic Name: N-(2,4-dinitrophenyl)-1-methyl-pyrazol-3-amine Openeye Name: N-(2,4-dinitrophenyl)-1-methyl-pyrazol-3-amine CAS Name: N-(2,4-dinitrophenyl)-1-methyl-3-pyrazolamine IUPAC Name: N-(2,4-dinitrophenyl)-1-methylpyrazol-3-amine Traditional Name: (2,4-dinitrophenyl)-(1-methylpyrazol-3-yl)amine Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-13-5-4-10(12-13)11-8-3-2-7(14(16)17)6-9(8)15(18)19/h2-6H,1H3,(H,11,12)