4-nitro-1-(phenylmethyl)pyrazol-3-amine

Systemtic Name: 4-nitro-1-(phenylmethyl)pyrazol-3-amine Openeye Name: 1-benzyl-4-nitro-pyrazol-3-amine CAS Name: 4-nitro-1-(phenylmethyl)-3-pyrazolamine IUPAC Name: 1-benzyl-4-nitropyrazol-3-amine Traditional Name: (1-benzyl-4-nitro-pyrazol-3-yl)amine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c11-10-9(14(15)16)7-13(12-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12)