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4-ethyl-N-[1-(3-methylphenyl)ethyl]-3-nitro-aniline

4-ethyl-N-[1-(3-methylphenyl)ethyl]-3-nitro-aniline

Systemtic Name:4-ethyl-N-[1-(3-methylphenyl)ethyl]-3-nitro-aniline
Openeye Name:4-ethyl-N-[1-(m-tolyl)ethyl]-3-nitro-aniline
CAS Name:4-ethyl-N-[1-(3-methylphenyl)ethyl]-3-nitroaniline
IUPAC Name:4-ethyl-N-[1-(3-methylphenyl)ethyl]-3-nitroaniline
Traditional Name:(4-ethyl-3-nitro-phenyl)-[1-(m-tolyl)ethyl]amine
Formula: C17H20N2O2
MolecularWeight: 284.3529
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O2/c1-4-14-8-9-16(11-17(14)19(20)21)18-13(3)15-7-5-6-12(2)10-15/h5-11,13,18H,4H2,1-3H3


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