3-methyl-5-nitro-N-pentyl-imidazol-4-amine

Systemtic Name: 3-methyl-5-nitro-N-pentyl-imidazol-4-amine Openeye Name: 3-methyl-5-nitro-N-pentyl-imidazol-4-amine CAS Name: 3-methyl-5-nitro-N-pentyl-4-imidazolamine IUPAC Name: 3-methyl-5-nitro-N-pentylimidazol-4-amine Traditional Name: amyl-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(N=CN1C)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC1=C(N=CN1C)[N+](=O)[O-]

InChI

InChI=1S/C9H16N4O2/c1-3-4-5-6-10-8-9(13(14)15)11-7-12(8)2/h7,10H,3-6H2,1-2H3