N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-5-nitro-imidazol-4-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-5-nitroimidazol-4-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-8(9-3-4-10-11(5-9)21-7-20-10)15-13-12(17(18)19)14-6-16(13)2/h3-6,8,15H,7H2,1-2H3