N6-butyl-5-nitro-N4-prop-2-enyl-pyrimidine-4,6-diamine

Systemtic Name: N6-butyl-5-nitro-N4-prop-2-enyl-pyrimidine-4,6-diamine Openeye Name: N4-allyl-N6-butyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-butyl-5-nitro-N4-prop-2-enylpyrimidine-4,6-diamine IUPAC Name: 6-N-butyl-5-nitro-4-N-prop-2-enylpyrimidine-4,6-diamine Traditional Name: allyl-[6-(butylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC=NC(=C1[N+](=O)[O-])NCC=C

Isomeric SMILES

CCCCNC1=NC=NC(=C1[N+](=O)[O-])NCC=C

InChI

InChI=1S/C11H17N5O2/c1-3-5-7-13-11-9(16(17)18)10(12-6-4-2)14-8-15-11/h4,8H,2-3,5-7H2,1H3,(H2,12,13,14,15)