N-[(Z)-1,3-dicyano-1-isocyano-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1,3-dicyano-1-isocyano-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-cyano-1-(cyanomethyl)-2-isocyano-vinyl]benzamide CAS Name: N-[(Z)-1,3-dicyano-1-isocyanoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1,3-dicyano-1-isocyanoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-cyano-1-(cyanomethyl)-2-isocyano-vinyl]benzamide Formula: C13H8N4O MolecularWeight: 236.22882

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=C(CC#N)NC(=O)C1=CC=CC=C1)C#N

Isomeric SMILES

[C-]#[N+]/C(=C(/CC#N)\NC(=O)C1=CC=CC=C1)/C#N

InChI

InChI=1S/C13H8N4O/c1-16-12(9-15)11(7-8-14)17-13(18)10-5-3-2-4-6-10/h2-6H,7H2,(H,17,18)/b12-11-