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

Systemtic Name: N4,N4-bis(2-methoxyethyl)-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine Openeye Name: N6-allyl-N4,N4-bis(2-methoxyethyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4,N4-bis(2-methoxyethyl)-5-nitro-N6-prop-2-enylpyrimidine-4,6-diamine IUPAC Name: 4-N,4-N-bis(2-methoxyethyl)-5-nitro-6-N-prop-2-enylpyrimidine-4,6-diamine Traditional Name: [6-(allylamino)-5-nitro-pyrimidin-4-yl]-bis(2-methoxyethyl)amine Formula: C13H21N5O4 MolecularWeight: 311.33694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O4/c1-4-5-14-12-11(18(19)20)13(16-10-15-12)17(6-8-21-2)7-9-22-3/h4,10H,1,5-9H2,2-3H3,(H,14,15,16)