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

Systemtic Name: 4-ethyl-3-nitro-N-(1-phenylethyl)aniline Openeye Name: 4-ethyl-3-nitro-N-(1-phenylethyl)aniline CAS Name: 4-ethyl-3-nitro-N-(1-phenylethyl)aniline IUPAC Name: 4-ethyl-3-nitro-N-(1-phenylethyl)aniline Traditional Name: (4-ethyl-3-nitro-phenyl)-(1-phenylethyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-3-13-9-10-15(11-16(13)18(19)20)17-12(2)14-7-5-4-6-8-14/h4-12,17H,3H2,1-2H3