N-(1-cyclopropylethyl)-4-methyl-3-nitro-aniline

Systemtic Name: N-(1-cyclopropylethyl)-4-methyl-3-nitro-aniline Openeye Name: N-(1-cyclopropylethyl)-4-methyl-3-nitro-aniline CAS Name: N-(1-cyclopropylethyl)-4-methyl-3-nitroaniline IUPAC Name: N-(1-cyclopropylethyl)-4-methyl-3-nitroaniline Traditional Name: 1-cyclopropylethyl-(4-methyl-3-nitro-phenyl)amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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