(Z)-3-cyano-N-methanoylimino-but-2-enamide

Systemtic Name: (Z)-3-cyano-N-methanoylimino-but-2-enamide Openeye Name: (Z)-3-cyano-N-formylimino-but-2-enamide CAS Name: (Z)-3-cyano-N-formylimino-2-butenamide IUPAC Name: (Z)-3-cyano-N-formyliminobut-2-enamide Traditional Name: (Z)-3-cyano-N-formylimino-but-2-enamide Formula: C6H5N3O2 MolecularWeight: 151.1228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N=NC=O)C#N

Isomeric SMILES

C/C(=C/C(=O)N=NC=O)/C#N

InChI

InChI=1S/C6H5N3O2/c1-5(3-7)2-6(11)9-8-4-10/h2,4H,1H3/b5-2-,9-8?