4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-nitro-benzenecarbonitrile

Systemtic Name: 4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-nitro-benzenecarbonitrile Openeye Name: 4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-nitro-benzonitrile CAS Name: 4-[[2-(methoxymethyl)-1-pyrrolidinyl]methyl]-2-nitrobenzonitrile IUPAC Name: 4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-nitrobenzonitrile Traditional Name: 4-[[2-(methoxymethyl)pyrrolidino]methyl]-2-nitro-benzonitrile Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CC2=CC(=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COCC1CCCN1CC2=CC(=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-20-10-13-3-2-6-16(13)9-11-4-5-12(8-15)14(7-11)17(18)19/h4-5,7,13H,2-3,6,9-10H2,1H3