2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]-4-nitro-aniline

Systemtic Name: 2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]-4-nitro-aniline Openeye Name: 2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]-4-nitro-aniline CAS Name: 2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]-4-nitroaniline IUPAC Name: 2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]-4-nitroaniline Traditional Name: [2-[3-(3-methyl-4-imidazolin-1-yl)propoxy]-4-nitro-phenyl]amine Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C=C1)CCCOC2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CN1CN(C=C1)CCCOC2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H18N4O3/c1-15-6-7-16(10-15)5-2-8-20-13-9-11(17(18)19)3-4-12(13)14/h3-4,6-7,9H,2,5,8,10,14H2,1H3