3-methyl-N-(2-methylpropyl)-4-nitro-aniline

Systemtic Name: 3-methyl-N-(2-methylpropyl)-4-nitro-aniline Openeye Name: N-isobutyl-3-methyl-4-nitro-aniline CAS Name: 3-methyl-N-(2-methylpropyl)-4-nitroaniline IUPAC Name: 3-methyl-N-(2-methylpropyl)-4-nitroaniline Traditional Name: isobutyl-(3-methyl-4-nitro-phenyl)amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(2)7-12-10-4-5-11(13(14)15)9(3)6-10/h4-6,8,12H,7H2,1-3H3