N6-ethyl-5-nitro-N4-(1-phenylethyl)pyrimidine-4,6-diamine

Systemtic Name: N6-ethyl-5-nitro-N4-(1-phenylethyl)pyrimidine-4,6-diamine Openeye Name: N6-ethyl-5-nitro-N4-(1-phenylethyl)pyrimidine-4,6-diamine CAS Name: N6-ethyl-5-nitro-N4-(1-phenylethyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-ethyl-5-nitro-4-N-(1-phenylethyl)pyrimidine-4,6-diamine Traditional Name: ethyl-[5-nitro-6-(1-phenylethylamino)pyrimidin-4-yl]amine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC=N1)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=NC=N1)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O2/c1-3-15-13-12(19(20)21)14(17-9-16-13)18-10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H2,15,16,17,18)