1-[2,6-bis(azanyl)-3-prop-2-enyl-2H-1,3,5-triazin-4-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2,6-bis(azanyl)-3-prop-2-enyl-2H-1,3,5-triazin-4-yl]pyrrolidine-2,5-dione Openeye Name: 1-(3-allyl-2,6-diamino-2H-1,3,5-triazin-4-yl)pyrrolidine-2,5-dione CAS Name: 1-(2,6-diamino-3-prop-2-enyl-2H-1,3,5-triazin-4-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(2,6-diamino-3-prop-2-enyl-2H-1,3,5-triazin-4-yl)pyrrolidine-2,5-dione Traditional Name: 1-(3-allyl-2,6-diamino-2H-s-triazin-4-yl)pyrrolidine-2,5-quinone Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(N=C(N=C1N2C(=O)CCC2=O)N)N

Isomeric SMILES

C=CCN1C(N=C(N=C1N2C(=O)CCC2=O)N)N

InChI

InChI=1S/C10H14N6O2/c1-2-5-15-9(12)13-8(11)14-10(15)16-6(17)3-4-7(16)18/h2,9H,1,3-5,12H2,(H2,11,13)