N-(1-cyclopropylethyl)-2-methyl-4-nitro-aniline

Systemtic Name: N-(1-cyclopropylethyl)-2-methyl-4-nitro-aniline Openeye Name: N-(1-cyclopropylethyl)-2-methyl-4-nitro-aniline CAS Name: N-(1-cyclopropylethyl)-2-methyl-4-nitroaniline IUPAC Name: N-(1-cyclopropylethyl)-2-methyl-4-nitroaniline Traditional Name: 1-cyclopropylethyl-(2-methyl-4-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/c1-8-7-11(14(15)16)5-6-12(8)13-9(2)10-3-4-10/h5-7,9-10,13H,3-4H2,1-2H3