2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-5-nitro-aniline

Systemtic Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-5-nitro-aniline Openeye Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-5-nitro-aniline CAS Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-5-nitroaniline IUPAC Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-5-nitroaniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-(2-methyl-5-nitro-phenyl)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(C)C2(CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(C)C2(CC2)C

InChI

InChI=1S/C13H18N2O2/c1-9-4-5-11(15(16)17)8-12(9)14-10(2)13(3)6-7-13/h4-5,8,10,14H,6-7H2,1-3H3