N4,N6,N6-triethyl-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4,N6,N6-triethyl-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4,N6,N6-triethyl-N4-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4,N6,N6-triethyl-N4-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N,6-N,6-N-triethyl-4-N-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: diethyl-[6-(N-ethyl-3-methyl-anilino)-5-nitro-pyrimidin-4-yl]amine Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=NC(=C1[N+](=O)[O-])N(CC)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC)C1=NC=NC(=C1[N+](=O)[O-])N(CC)C2=CC=CC(=C2)C

InChI

InChI=1S/C17H23N5O2/c1-5-20(6-2)16-15(22(23)24)17(19-12-18-16)21(7-3)14-10-8-9-13(4)11-14/h8-12H,5-7H2,1-4H3