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

Systemtic Name: 3-nitro-N-(1-phenylethyl)aniline Openeye Name: 3-nitro-N-(1-phenylethyl)aniline CAS Name: 3-nitro-N-(1-phenylethyl)aniline IUPAC Name: 3-nitro-N-(1-phenylethyl)aniline Traditional Name: (3-nitrophenyl)-(1-phenylethyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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