1-[1-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]propylamino]urea

Systemtic Name: 1-[1-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]propylamino]urea Openeye Name: [1-(1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)propylamino]urea CAS Name: [1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propylamino]urea IUPAC Name: [1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propylamino]urea Traditional Name: [1-(1-allyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)propylamino]urea Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC(=O)N

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC(=O)N

InChI

InChI=1S/C11H15N5O4/c1-3-5-16-9(18)7(8(17)13-11(16)20)6(4-2)14-15-10(12)19/h3,14H,1,4-5H2,2H3,(H3,12,15,19)(H,13,17,20)