N-[(2-ethoxyphenyl)methyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-4-methyl-3-nitro-aniline Openeye Name: N-[(2-ethoxyphenyl)methyl]-4-methyl-3-nitro-aniline CAS Name: N-[(2-ethoxyphenyl)methyl]-4-methyl-3-nitroaniline IUPAC Name: N-[(2-ethoxyphenyl)methyl]-4-methyl-3-nitroaniline Traditional Name: (2-ethoxybenzyl)-(4-methyl-3-nitro-phenyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-3-21-16-7-5-4-6-13(16)11-17-14-9-8-12(2)15(10-14)18(19)20/h4-10,17H,3,11H2,1-2H3