5-nitro-N-(phenylmethyl)-6-pyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: 5-nitro-N-(phenylmethyl)-6-pyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-benzyl-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine CAS Name: 5-nitro-N-(phenylmethyl)-6-(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-5-nitro-6-pyrrolidin-1-ylpyrimidin-4-amine Traditional Name: benzyl-(5-nitro-6-pyrrolidino-pyrimidin-4-yl)amine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=NC=N2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C(=NC=N2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O2/c21-20(22)13-14(16-10-12-6-2-1-3-7-12)17-11-18-15(13)19-8-4-5-9-19/h1-3,6-7,11H,4-5,8-10H2,(H,16,17,18)