N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N-prop-2-enoyl-prop-2-enamide

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N-prop-2-enoyl-prop-2-enamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-prop-2-enoyl-prop-2-enamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(1-oxoprop-2-enyl)-2-propenamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-prop-2-enoylprop-2-enamide Traditional Name: N-acryloyl-N-(4,6-diamino-s-triazin-2-yl)acrylamide Formula: C9H10N6O2 MolecularWeight: 234.2147

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1=NC(=NC(=N1)N)N)C(=O)C=C

Isomeric SMILES

C=CC(=O)N(C1=NC(=NC(=N1)N)N)C(=O)C=C

InChI

InChI=1S/C9H10N6O2/c1-3-5(16)15(6(17)4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2H2,(H4,10,11,12,13,14)