(3R)-2-azanylidene-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]butanedinitrile

Systemtic Name: (3R)-2-azanylidene-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]butanedinitrile Openeye Name: (2R)-2-cyano-2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetimidoyl cyanide CAS Name: (3R)-2-imino-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]butanedinitrile IUPAC Name: (2R)-2-cyano-2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethanimidoyl cyanide Traditional Name: (3R)-2-imino-3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]succinonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC(C#N)C(=N)C#N)C1=O

Isomeric SMILES

COC1=CC=CC(=CN[C@@H](C#N)C(=N)C#N)C1=O

InChI

InChI=1S/C12H10N4O2/c1-18-11-4-2-3-8(12(11)17)7-16-10(6-14)9(15)5-13/h2-4,7,10,15-16H,1H3/t10-/m0/s1