3-(oxidanylideneboranylmethylideneamino)-1-prop-2-ynyl-azepan-2-one

Systemtic Name: 3-(oxidanylideneboranylmethylideneamino)-1-prop-2-ynyl-azepan-2-one Openeye Name: 3-(oxoboranylmethyleneamino)-1-prop-2-ynyl-azepan-2-one CAS Name: 3-(oxoboranylmethylideneamino)-1-prop-2-ynyl-2-azepanone IUPAC Name: 3-(oxoboranylmethylideneamino)-1-prop-2-ynylazepan-2-one Traditional Name: 3-(ketoboranylmethyleneamino)-1-propargyl-azepan-2-one Formula: C10H13BN2O2 MolecularWeight: 204.03342

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC1CCCCN(C1=O)CC#C

Isomeric SMILES

B(=O)C=NC1CCCCN(C1=O)CC#C

InChI

InChI=1S/C10H13BN2O2/c1-2-6-13-7-4-3-5-9(10(13)14)12-8-11-15/h1,8-9H,3-7H2