N-(4-azanyl-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)ethanamide

Systemtic Name: N-(4-azanyl-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)ethanamide Openeye Name: N-(4-amino-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)acetamide CAS Name: N-(4-amino-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)acetamide IUPAC Name: N-(4-amino-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)acetamide Traditional Name: N-(4-amino-5-keto-6,7,8,9-tetrahydrobenzocyclohepten-6-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CC(=O)NC1CCCC2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C13H16N2O2/c1-8(16)15-11-7-3-5-9-4-2-6-10(14)12(9)13(11)17/h2,4,6,11H,3,5,7,14H2,1H3,(H,15,16)