3-azanyl-6,7,8,9-tetrahydropyrano[3,2-c]azepine-2,5-dione

Systemtic Name: 3-azanyl-6,7,8,9-tetrahydropyrano[3,2-c]azepine-2,5-dione Openeye Name: 3-amino-6,7,8,9-tetrahydropyrano[3,2-c]azepine-2,5-dione CAS Name: 3-amino-6,7,8,9-tetrahydropyrano[3,2-c]azepine-2,5-dione IUPAC Name: 3-amino-6,7,8,9-tetrahydropyrano[3,2-c]azepine-2,5-dione Traditional Name: 3-amino-6,7,8,9-tetrahydropyran[3,2-c]azepine-2,5-quinone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)N)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)N)C(=O)NC1

InChI

InChI=1S/C9H10N2O3/c10-6-4-5-7(14-9(6)13)2-1-3-11-8(5)12/h4H,1-3,10H2,(H,11,12)