(Z)-2-azanyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNC(=C(C#N)N)C#N

Isomeric SMILES

C1=CC(=O)C=CC1=CN/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C11H8N4O/c12-5-10(14)11(6-13)15-7-8-1-3-9(16)4-2-8/h1-4,7,15H,14H2/b11-10-