methyl 2-(3-isocyanocyclopent-2-en-1-yl)ethanoate

Systemtic Name: methyl 2-(3-isocyanocyclopent-2-en-1-yl)ethanoate Openeye Name: methyl 2-(3-isocyanocyclopent-2-en-1-yl)acetate CAS Name: 2-(3-isocyano-1-cyclopent-2-enyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-isocyanocyclopent-2-en-1-yl)acetate Traditional Name: 2-(3-isocyanocyclopent-2-en-1-yl)acetic acid methyl ester Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(=C1)[N+]#[C-]

Isomeric SMILES

COC(=O)CC1CCC(=C1)[N+]#[C-]

InChI

InChI=1S/C9H11NO2/c1-10-8-4-3-7(5-8)6-9(11)12-2/h5,7H,3-4,6H2,2H3