N-[2-(3-methoxyphenoxy)ethyl]-2-nitro-5-pyrrolidin-1-yl-aniline

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-nitro-5-pyrrolidin-1-yl-aniline Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-nitro-5-pyrrolidin-1-yl-aniline CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-nitro-5-(1-pyrrolidinyl)aniline IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-nitro-5-pyrrolidin-1-ylaniline Traditional Name: 2-(3-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=C1)OCCNC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-25-16-5-4-6-17(14-16)26-12-9-20-18-13-15(21-10-2-3-11-21)7-8-19(18)22(23)24/h4-8,13-14,20H,2-3,9-12H2,1H3