N-(1-cyclopropylethyl)-3-nitro-aniline

Systemtic Name: N-(1-cyclopropylethyl)-3-nitro-aniline Openeye Name: N-(1-cyclopropylethyl)-3-nitro-aniline CAS Name: N-(1-cyclopropylethyl)-3-nitroaniline IUPAC Name: N-(1-cyclopropylethyl)-3-nitroaniline Traditional Name: 1-cyclopropylethyl-(3-nitrophenyl)amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O2/c1-8(9-5-6-9)12-10-3-2-4-11(7-10)13(14)15/h2-4,7-9,12H,5-6H2,1H3