N-[2-(2-methylphenoxy)ethyl]-2-nitro-5-pyrrolidin-1-yl-aniline

Systemtic Name: N-[2-(2-methylphenoxy)ethyl]-2-nitro-5-pyrrolidin-1-yl-aniline Openeye Name: N-[2-(2-methylphenoxy)ethyl]-2-nitro-5-pyrrolidin-1-yl-aniline CAS Name: N-[2-(2-methylphenoxy)ethyl]-2-nitro-5-(1-pyrrolidinyl)aniline IUPAC Name: N-[2-(2-methylphenoxy)ethyl]-2-nitro-5-pyrrolidin-1-ylaniline Traditional Name: 2-(2-methylphenoxy)ethyl-(2-nitro-5-pyrrolidino-phenyl)amine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCNC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-15-6-2-3-7-19(15)25-13-10-20-17-14-16(21-11-4-5-12-21)8-9-18(17)22(23)24/h2-3,6-9,14,20H,4-5,10-13H2,1H3