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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-5-pyrrolidin-1-yl-aniline Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-5-pyrrolidin-1-yl-aniline CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-5-(1-pyrrolidinyl)aniline IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-5-pyrrolidin-1-ylaniline Traditional Name: 2-(2-methoxyphenoxy)ethyl-(2-nitro-5-pyrrolidino-phenyl)amine Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-25-18-6-2-3-7-19(18)26-13-10-20-16-14-15(21-11-4-5-12-21)8-9-17(16)22(23)24/h2-3,6-9,14,20H,4-5,10-13H2,1H3