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

Systemtic Name: N6-(2-methoxyethyl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine Openeye Name: N6-(2-methoxyethyl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine CAS Name: N6-(2-methoxyethyl)-5-nitro-N4-phenylpyrimidine-4,6-diamine IUPAC Name: 6-N-(2-methoxyethyl)-5-nitro-4-N-phenylpyrimidine-4,6-diamine Traditional Name: (6-anilino-5-nitro-pyrimidin-4-yl)-(2-methoxyethyl)amine Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3/c1-21-8-7-14-12-11(18(19)20)13(16-9-15-12)17-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,14,15,16,17)