(Z)-2-azanyl-3-[(2-oxidanylidenecyclohexylidene)amino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(2-oxidanylidenecyclohexylidene)amino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(2-oxocyclohexylidene)amino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(2-oxocyclohexylidene)amino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(2-oxocyclohexylidene)amino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(2-ketocyclohexylidene)amino]but-2-enedinitrile Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(=NC(=C(C#N)N)C#N)C1

Isomeric SMILES

C1CCC(=O)C(=N/C(=C(/C#N)\N)/C#N)C1

InChI

InChI=1S/C10H10N4O/c11-5-7(13)9(6-12)14-8-3-1-2-4-10(8)15/h1-4,13H2/b9-7-,14-8?