N-(3-methoxypropyl)-3-methyl-4-nitro-aniline

Systemtic Name: N-(3-methoxypropyl)-3-methyl-4-nitro-aniline Openeye Name: N-(3-methoxypropyl)-3-methyl-4-nitro-aniline CAS Name: N-(3-methoxypropyl)-3-methyl-4-nitroaniline IUPAC Name: N-(3-methoxypropyl)-3-methyl-4-nitroaniline Traditional Name: 3-methoxypropyl-(3-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)NCCCOC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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