2-nitro-6-(1-phenylethyl)aniline

Systemtic Name: 2-nitro-6-(1-phenylethyl)aniline Openeye Name: 2-nitro-6-(1-phenylethyl)aniline CAS Name: 2-nitro-6-(1-phenylethyl)aniline IUPAC Name: 2-nitro-6-(1-phenylethyl)aniline Traditional Name: [2-nitro-6-(1-phenylethyl)phenyl]amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-10(11-6-3-2-4-7-11)12-8-5-9-13(14(12)15)16(17)18/h2-10H,15H2,1H3