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(2Z)-2-[2-(aminomethyl)-6-methyl-pyran-4-ylidene]-2-isocyano-1-pyrrolidin-1-yl-ethanone

(2Z)-2-[2-(aminomethyl)-6-methyl-pyran-4-ylidene]-2-isocyano-1-pyrrolidin-1-yl-ethanone

Systemtic Name:(2Z)-2-[2-(aminomethyl)-6-methyl-pyran-4-ylidene]-2-isocyano-1-pyrrolidin-1-yl-ethanone
Openeye Name:(2Z)-2-[2-(aminomethyl)-6-methyl-pyran-4-ylidene]-2-isocyano-1-pyrrolidin-1-yl-ethanone
CAS Name:(2Z)-2-[2-(aminomethyl)-6-methyl-4-pyranylidene]-2-isocyano-1-(1-pyrrolidinyl)ethanone
IUPAC Name:(2Z)-2-[2-(aminomethyl)-6-methylpyran-4-ylidene]-2-isocyano-1-pyrrolidin-1-ylethanone
Traditional Name:(2Z)-2-[2-(aminomethyl)-6-methyl-pyran-4-ylidene]-2-isocyano-1-pyrrolidino-ethanone
Formula: C14H17N3O2
MolecularWeight: 259.30368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N2CCCC2)[N+]#[C-])C=C(O1)CN


Isomeric SMILES

CC1=C/C(=C(\C(=O)N2CCCC2)/[N+]#[C-])/C=C(O1)CN


InChI

InChI=1S/C14H17N3O2/c1-10-7-11(8-12(9-15)19-10)13(16-2)14(18)17-5-3-4-6-17/h7-8H,3-6,9,15H2,1H3/b13-11-


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