N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-5-nitro-imidazol-4-amine

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-5-nitroimidazol-4-amine Traditional Name: 2-(2-methoxyphenoxy)ethyl-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCCOC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCCOC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4/c1-16-9-15-13(17(18)19)12(16)14-7-8-21-11-6-4-3-5-10(11)20-2/h3-6,9,14H,7-8H2,1-2H3