4-chloranyl-2-nitro-6-[2-[(phenylmethyl)amino]ethoxy]aniline

Systemtic Name: 4-chloranyl-2-nitro-6-[2-[(phenylmethyl)amino]ethoxy]aniline Openeye Name: 2-[2-(benzylamino)ethoxy]-4-chloro-6-nitro-aniline CAS Name: 4-chloro-2-nitro-6-[2-[(phenylmethyl)amino]ethoxy]aniline IUPAC Name: 2-[2-(benzylamino)ethoxy]-4-chloro-6-nitroaniline Traditional Name: 2-(2-amino-5-chloro-3-nitro-phenoxy)ethyl-benzyl-amine Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=C(C(=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=C(C(=CC(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C15H16ClN3O3/c16-12-8-13(19(20)21)15(17)14(9-12)22-7-6-18-10-11-4-2-1-3-5-11/h1-5,8-9,18H,6-7,10,17H2