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

Systemtic Name: 5-nitro-N4,N6-bis(prop-2-enyl)pyrimidine-4,6-diamine Openeye Name: N4,N6-diallyl-5-nitro-pyrimidine-4,6-diamine CAS Name: 5-nitro-N4,N6-bis(prop-2-enyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-4-N,6-N-bis(prop-2-enyl)pyrimidine-4,6-diamine Traditional Name: allyl-[6-(allylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=NC=N1)NCC=C)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C(=NC=N1)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O2/c1-3-5-11-9-8(15(16)17)10(12-6-4-2)14-7-13-9/h3-4,7H,1-2,5-6H2,(H2,11,12,13,14)