N6-(3-methoxypropyl)-5-nitro-N4-prop-2-enyl-pyrimidine-4,6-diamine

Systemtic Name: N6-(3-methoxypropyl)-5-nitro-N4-prop-2-enyl-pyrimidine-4,6-diamine Openeye Name: N4-allyl-N6-(3-methoxypropyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(3-methoxypropyl)-5-nitro-N4-prop-2-enylpyrimidine-4,6-diamine IUPAC Name: 6-N-(3-methoxypropyl)-5-nitro-4-N-prop-2-enylpyrimidine-4,6-diamine Traditional Name: allyl-[6-(3-methoxypropylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC=NC(=C1[N+](=O)[O-])NCC=C

Isomeric SMILES

COCCCNC1=NC=NC(=C1[N+](=O)[O-])NCC=C

InChI

InChI=1S/C11H17N5O3/c1-3-5-12-10-9(16(17)18)11(15-8-14-10)13-6-4-7-19-2/h3,8H,1,4-7H2,2H3,(H2,12,13,14,15)