N-(1-methoxybutan-2-yl)-4-nitro-aniline

Systemtic Name: N-(1-methoxybutan-2-yl)-4-nitro-aniline Openeye Name: N-[1-(methoxymethyl)propyl]-4-nitro-aniline CAS Name: N-(1-methoxybutan-2-yl)-4-nitroaniline IUPAC Name: N-(1-methoxybutan-2-yl)-4-nitroaniline Traditional Name: 1-(methoxymethyl)propyl-(4-nitrophenyl)amine Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(COC)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

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