4-nitro-1-(phenylmethyl)pyrazole-3,5-diamine

Systemtic Name: 4-nitro-1-(phenylmethyl)pyrazole-3,5-diamine Openeye Name: 1-benzyl-4-nitro-pyrazole-3,5-diamine CAS Name: 4-nitro-1-(phenylmethyl)pyrazole-3,5-diamine IUPAC Name: 1-benzyl-4-nitropyrazole-3,5-diamine Traditional Name: (5-amino-1-benzyl-4-nitro-pyrazol-3-yl)amine Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=N2)N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=N2)N)[N+](=O)[O-])N

InChI

InChI=1S/C10H11N5O2/c11-9-8(15(16)17)10(12)14(13-9)6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H2,11,13)