N-methyl-2-nitro-6-[2-[(phenylmethyl)amino]ethoxy]aniline

Systemtic Name: N-methyl-2-nitro-6-[2-[(phenylmethyl)amino]ethoxy]aniline Openeye Name: 2-[2-(benzylamino)ethoxy]-N-methyl-6-nitro-aniline CAS Name: N-methyl-2-nitro-6-[2-[(phenylmethyl)amino]ethoxy]aniline IUPAC Name: 2-[2-(benzylamino)ethoxy]-N-methyl-6-nitroaniline Traditional Name: benzyl-[2-[2-(methylamino)-3-nitro-phenoxy]ethyl]amine Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=C1OCCNCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC=C1OCCNCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3/c1-17-16-14(19(20)21)8-5-9-15(16)22-11-10-18-12-13-6-3-2-4-7-13/h2-9,17-18H,10-12H2,1H3