(Z)-2-azanyl-3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile Formula: C11H7ClN4O MolecularWeight: 246.65248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC(=C(C#N)N)C#N)C=C1Cl

Isomeric SMILES

C1=CC(=O)C(=CN/C(=C(/C#N)\N)/C#N)C=C1Cl

InChI

InChI=1S/C11H7ClN4O/c12-8-1-2-11(17)7(3-8)6-16-10(5-14)9(15)4-13/h1-3,6,16H,15H2/b7-6?,10-9-