N6-(3-methoxyphenyl)-N4,N4-dimethyl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-(3-methoxyphenyl)-N4,N4-dimethyl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(3-methoxyphenyl)-N4,N4-dimethyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(3-methoxyphenyl)-N4,N4-dimethyl-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N,4-N-dimethyl-5-nitropyrimidine-4,6-diamine Traditional Name: [6-(m-anisidino)-5-nitro-pyrimidin-4-yl]-dimethyl-amine Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H15N5O3/c1-17(2)13-11(18(19)20)12(14-8-15-13)16-9-5-4-6-10(7-9)21-3/h4-8H,1-3H3,(H,14,15,16)