1-(3-azidopropoxymethyl)-5,6,7,8-tetrahydroquinazoline-2,4-dione

Systemtic Name: 1-(3-azidopropoxymethyl)-5,6,7,8-tetrahydroquinazoline-2,4-dione Openeye Name: 1-(3-azidopropoxymethyl)-5,6,7,8-tetrahydroquinazoline-2,4-dione CAS Name: 1-(3-azidopropoxymethyl)-5,6,7,8-tetrahydroquinazoline-2,4-dione IUPAC Name: 1-(3-azidopropoxymethyl)-5,6,7,8-tetrahydroquinazoline-2,4-dione Traditional Name: 1-(3-azidopropoxymethyl)-5,6,7,8-tetrahydroquinazoline-2,4-quinone Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)NC(=O)N2COCCCN=[N+]=[N-]

Isomeric SMILES

C1CCC2=C(C1)C(=O)NC(=O)N2COCCCN=[N+]=[N-]

InChI

InChI=1S/C12H17N5O3/c13-16-14-6-3-7-20-8-17-10-5-2-1-4-9(10)11(18)15-12(17)19/h1-8H2,(H,15,18,19)