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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)C)C)[N+](=O)[O-]

InChI

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