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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C15H17N5O2/c1-11-4-6-12(7-5-11)18-14-13(20(21)22)15(17-10-16-14)19-8-2-3-9-19/h4-7,10H,2-3,8-9H2,1H3,(H,16,17,18)