5,6-bis(azanyl)-3-methyl-1-[(E)-prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-3-methyl-1-[(E)-prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-methyl-1-[(E)-prop-1-enyl]pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-methyl-1-[(E)-prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-methyl-1-[(E)-prop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-methyl-1-[(E)-prop-1-enyl]pyrimidine-2,4-quinone Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=C(C(=O)N(C1=O)C)N)N

Isomeric SMILES

C/C=C/N1C(=C(C(=O)N(C1=O)C)N)N

InChI

InChI=1S/C8H12N4O2/c1-3-4-12-6(10)5(9)7(13)11(2)8(12)14/h3-4H,9-10H2,1-2H3/b4-3+