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

Systemtic Name: N6-(2-methoxyethyl)-5-nitro-N4-prop-2-enyl-pyrimidine-4,6-diamine Openeye Name: N4-allyl-N6-(2-methoxyethyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(2-methoxyethyl)-5-nitro-N4-prop-2-enylpyrimidine-4,6-diamine IUPAC Name: 6-N-(2-methoxyethyl)-5-nitro-4-N-prop-2-enylpyrimidine-4,6-diamine Traditional Name: allyl-[6-(2-methoxyethylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC(=C1[N+](=O)[O-])NCC=C

Isomeric SMILES

COCCNC1=NC=NC(=C1[N+](=O)[O-])NCC=C

InChI

InChI=1S/C10H15N5O3/c1-3-4-11-9-8(15(16)17)10(14-7-13-9)12-5-6-18-2/h3,7H,1,4-6H2,2H3,(H2,11,12,13,14)