N-(1-methoxypropan-2-yl)-2-methyl-4-nitro-aniline

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-4-nitro-aniline Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-4-nitro-aniline CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-4-nitroaniline IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-4-nitroaniline Traditional Name: (2-methoxy-1-methyl-ethyl)-(2-methyl-4-nitro-phenyl)amine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(C)COC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(C)COC

InChI

InChI=1S/C11H16N2O3/c1-8-6-10(13(14)15)4-5-11(8)12-9(2)7-16-3/h4-6,9,12H,7H2,1-3H3