N-[1-(1-methylcyclopropyl)ethyl]-4-nitro-aniline

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-4-nitro-aniline Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-4-nitro-aniline CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-4-nitroaniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-(4-nitrophenyl)amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O2/c1-9(12(2)7-8-12)13-10-3-5-11(6-4-10)14(15)16/h3-6,9,13H,7-8H2,1-2H3