1-(3-azanylidene-4-oxidanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-7-yl)ethanone

Systemtic Name: 1-(3-azanylidene-4-oxidanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-7-yl)ethanone Openeye Name: 1-(4-hydroxy-3-imino-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-7-yl)ethanone CAS Name: 1-(4-hydroxy-3-imino-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-7-yl)ethanone IUPAC Name: 1-(4-hydroxy-3-imino-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-7-yl)ethanone Traditional Name: 1-(4-hydroxy-3-imino-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-7-yl)ethanone Formula: C10H14N4O2 MolecularWeight: 222.24376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)N(C(=N)C=N2)O

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)N(C(=N)C=N2)O

InChI

InChI=1S/C10H14N4O2/c1-7(15)13-4-2-8-9(3-5-13)14(16)10(11)6-12-8/h6,11,16H,2-5H2,1H3