N-[(1-ethylpyrrolidin-2-yl)methyl]-3-nitro-aniline

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-nitro-aniline Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-nitro-aniline CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-nitroaniline IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-nitroaniline Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-(3-nitrophenyl)amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCCC1CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O2/c1-2-15-8-4-7-13(15)10-14-11-5-3-6-12(9-11)16(17)18/h3,5-6,9,13-14H,2,4,7-8,10H2,1H3