N6-butyl-N4-ethyl-N6-methyl-5-nitro-N4-phenyl-pyrimidine-4,6-diamine

Systemtic Name: N6-butyl-N4-ethyl-N6-methyl-5-nitro-N4-phenyl-pyrimidine-4,6-diamine Openeye Name: N6-butyl-N4-ethyl-N6-methyl-5-nitro-N4-phenyl-pyrimidine-4,6-diamine CAS Name: N6-butyl-N4-ethyl-N6-methyl-5-nitro-N4-phenylpyrimidine-4,6-diamine IUPAC Name: 6-N-butyl-4-N-ethyl-6-N-methyl-5-nitro-4-N-phenylpyrimidine-4,6-diamine Traditional Name: butyl-[6-(N-ethylanilino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-4-6-12-20(3)16-15(22(23)24)17(19-13-18-16)21(5-2)14-10-8-7-9-11-14/h7-11,13H,4-6,12H2,1-3H3