ethyl (Z,2E)-3,4-dicyano-4-isocyano-2-(oxidanylmethylidene)but-3-enoate

Systemtic Name: ethyl (Z,2E)-3,4-dicyano-4-isocyano-2-(oxidanylmethylidene)but-3-enoate Openeye Name: ethyl (Z,2E)-3,4-dicyano-2-(hydroxymethylene)-4-isocyano-but-3-enoate CAS Name: (Z,2E)-3,4-dicyano-2-(hydroxymethylidene)-4-isocyano-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z,2E)-3,4-dicyano-2-(hydroxymethylidene)-4-isocyanobut-3-enoate Traditional Name: (Z,2E)-3,4-dicyano-2-(hydroxymethylene)-4-isocyano-but-3-enoic acid ethyl ester Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CO)C(=C(C#N)[N+]#[C-])C#N

Isomeric SMILES

CCOC(=O)/C(=C/O)/C(=C(\C#N)/[N+]#[C-])/C#N

InChI

InChI=1S/C10H7N3O3/c1-3-16-10(15)8(6-14)7(4-11)9(5-12)13-2/h6,14H,3H2,1H3/b8-6+,9-7+