N-(3-methylphenyl)-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-(3-methylphenyl)-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-(m-tolyl)-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-(3-methylphenyl)-5-nitro-6-(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-(3-methylphenyl)-5-nitro-6-pyrrolidin-1-ylpyrimidin-4-amine Traditional Name: m-tolyl-(5-nitro-6-pyrrolidino-pyrimidin-4-yl)amine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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