N-(1-cyclopropylethyl)-2-methyl-3-nitro-aniline

Systemtic Name: N-(1-cyclopropylethyl)-2-methyl-3-nitro-aniline Openeye Name: N-(1-cyclopropylethyl)-2-methyl-3-nitro-aniline CAS Name: N-(1-cyclopropylethyl)-2-methyl-3-nitroaniline IUPAC Name: N-(1-cyclopropylethyl)-2-methyl-3-nitroaniline Traditional Name: 1-cyclopropylethyl-(2-methyl-3-nitro-phenyl)amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2CC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2CC2

InChI

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