methyl 1-[(Z)-3-methoxy-2-nitro-3-oxidanylidene-prop-1-enyl]piperidine-2-carboxylate

Systemtic Name: methyl 1-[(Z)-3-methoxy-2-nitro-3-oxidanylidene-prop-1-enyl]piperidine-2-carboxylate Openeye Name: methyl 1-[(Z)-3-methoxy-2-nitro-3-oxo-prop-1-enyl]piperidine-2-carboxylate CAS Name: 1-[(Z)-3-methoxy-2-nitro-3-oxoprop-1-enyl]-2-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(Z)-3-methoxy-2-nitro-3-oxoprop-1-enyl]piperidine-2-carboxylate Traditional Name: 1-[(Z)-3-keto-3-methoxy-2-nitro-prop-1-enyl]pipecolinic acid methyl ester Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCCN1C=C(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1CCCCN1/C=C(/C(=O)OC)\[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O6/c1-18-10(14)8-5-3-4-6-12(8)7-9(13(16)17)11(15)19-2/h7-8H,3-6H2,1-2H3/b9-7-