ethyl 3-azanylidene-4-oxidanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-7-carboxylate

Systemtic Name: ethyl 3-azanylidene-4-oxidanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-7-carboxylate Openeye Name: ethyl 4-hydroxy-3-imino-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-7-carboxylate CAS Name: 4-hydroxy-3-imino-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 4-hydroxy-3-imino-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-7-carboxylate Traditional Name: 4-hydroxy-3-imino-5,6,8,9-tetrahydropyrazin[2,3-d]azepine-7-carboxylic acid ethyl ester Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3/c1-2-18-11(16)14-5-3-8-9(4-6-14)15(17)10(12)7-13-8/h7,12,17H,2-6H2,1H3