N6-(2-methoxyethyl)-5-nitro-N4-(3-nitrophenyl)pyrimidine-4,6-diamine

Systemtic Name: N6-(2-methoxyethyl)-5-nitro-N4-(3-nitrophenyl)pyrimidine-4,6-diamine Openeye Name: N6-(2-methoxyethyl)-5-nitro-N4-(3-nitrophenyl)pyrimidine-4,6-diamine CAS Name: N6-(2-methoxyethyl)-5-nitro-N4-(3-nitrophenyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(2-methoxyethyl)-5-nitro-4-N-(3-nitrophenyl)pyrimidine-4,6-diamine Traditional Name: 2-methoxyethyl-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]amine Formula: C13H14N6O5 MolecularWeight: 334.28746

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O5/c1-24-6-5-14-12-11(19(22)23)13(16-8-15-12)17-9-3-2-4-10(7-9)18(20)21/h2-4,7-8H,5-6H2,1H3,(H2,14,15,16,17)