4-ethyl-N-[(4-ethylphenyl)methyl]-3-nitro-aniline

Systemtic Name: 4-ethyl-N-[(4-ethylphenyl)methyl]-3-nitro-aniline Openeye Name: 4-ethyl-N-[(4-ethylphenyl)methyl]-3-nitro-aniline CAS Name: 4-ethyl-N-[(4-ethylphenyl)methyl]-3-nitroaniline IUPAC Name: 4-ethyl-N-[(4-ethylphenyl)methyl]-3-nitroaniline Traditional Name: (4-ethylbenzyl)-(4-ethyl-3-nitro-phenyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC(=C(C=C2)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC(=C(C=C2)CC)[N+](=O)[O-]

InChI

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