4-ethyl-3-nitro-N-phenethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-2-14-8-9-15(12-16(14)18(19)20)17-11-10-13-6-4-3-5-7-13/h3-9,12,17H,2,10-11H2,1H3