2-nitro-3-(phenylmethyl)-4-(2-pyrrolidin-1-ylethoxy)aniline

Systemtic Name: 2-nitro-3-(phenylmethyl)-4-(2-pyrrolidin-1-ylethoxy)aniline Openeye Name: 3-benzyl-2-nitro-4-(2-pyrrolidin-1-ylethoxy)aniline CAS Name: 2-nitro-3-(phenylmethyl)-4-[2-(1-pyrrolidinyl)ethoxy]aniline IUPAC Name: 3-benzyl-2-nitro-4-(2-pyrrolidin-1-ylethoxy)aniline Traditional Name: [3-benzyl-2-nitro-4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C(=C(C=C2)N)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCOC2=C(C(=C(C=C2)N)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c20-17-8-9-18(25-13-12-21-10-4-5-11-21)16(19(17)22(23)24)14-15-6-2-1-3-7-15/h1-3,6-9H,4-5,10-14,20H2