3-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyridin-2-amine Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-nitro-pyridin-2-amine CAS Name: 3-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-pyridinamine IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-nitropyridin-2-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(3-nitro-2-pyridyl)amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=C(C=CC=N2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC2=C(C=CC=N2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2/c21-20(22)15-7-4-9-17-16(15)18-14-8-10-19(12-14)11-13-5-2-1-3-6-13/h1-7,9,14H,8,10-12H2,(H,17,18)