N-(4-ethoxyphenyl)-4-methyl-2-nitro-aniline

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-2-nitro-aniline Openeye Name: N-(4-ethoxyphenyl)-4-methyl-2-nitro-aniline CAS Name: N-(4-ethoxyphenyl)-4-methyl-2-nitroaniline IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-2-nitroaniline Traditional Name: (4-methyl-2-nitro-phenyl)-p-phenetyl-amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-3-20-13-7-5-12(6-8-13)16-14-9-4-11(2)10-15(14)17(18)19/h4-10,16H,3H2,1-2H3