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2-azanyl-3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile

2-azanyl-3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile

Systemtic Name:2-azanyl-3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile
Openeye Name:2-amino-3-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile
CAS Name:2-amino-3-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-butenedinitrile
IUPAC Name:2-amino-3-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile
Traditional Name:2-amino-3-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile
Formula: C11H8N4O2
MolecularWeight: 228.20682
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H8N4O2/c12-4-8(14)9(5-13)15-6-7-1-2-10(16)11(17)3-7/h1-3,6,15,17H,14H2


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