1-methyl-3,5-dinitro-N-(phenylmethyl)pyrazol-4-amine

Systemtic Name: 1-methyl-3,5-dinitro-N-(phenylmethyl)pyrazol-4-amine Openeye Name: N-benzyl-1-methyl-3,5-dinitro-pyrazol-4-amine CAS Name: 1-methyl-3,5-dinitro-N-(phenylmethyl)-4-pyrazolamine IUPAC Name: N-benzyl-1-methyl-3,5-dinitropyrazol-4-amine Traditional Name: benzyl-(1-methyl-3,5-dinitro-pyrazol-4-yl)amine Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)[N+](=O)[O-])NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C(=N1)[N+](=O)[O-])NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O4/c1-14-11(16(19)20)9(10(13-14)15(17)18)12-7-8-5-3-2-4-6-8/h2-6,12H,7H2,1H3