1-methoxycarbonyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-olate

Systemtic Name: 1-methoxycarbonyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-olate Openeye Name: 1-methoxycarbonyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-olate CAS Name: 1-methoxycarbonyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-olate IUPAC Name: 1-methoxycarbonyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-olate Traditional Name: 1-carbomethoxy-2-keto-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepin-4-olate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCCCN2C(=CC1=O)[O-]

Isomeric SMILES

COC(=O)C1=C2CCCCCN2C(=CC1=O)[O-]

InChI

InChI=1S/C12H15NO4/c1-17-12(16)11-8-5-3-2-4-6-13(8)10(15)7-9(11)14/h7,15H,2-6H2,1H3/p-1