N-[(2-chlorophenyl)methyl]-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-pyrrolidin-1-ylpyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-(5-nitro-6-pyrrolidino-pyrimidin-4-yl)amine Formula: C15H16ClN5O2 MolecularWeight: 333.77284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=NC=N2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C(=NC=N2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN5O2/c16-12-6-2-1-5-11(12)9-17-14-13(21(22)23)15(19-10-18-14)20-7-3-4-8-20/h1-2,5-6,10H,3-4,7-9H2,(H,17,18,19)