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

Systemtic Name: 2-azanyl-3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile Openeye Name: 2-amino-3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile CAS Name: 2-amino-3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-butenedinitrile IUPAC Name: 2-amino-3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile Traditional Name: 2-amino-3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC(=C(C#N)N)C#N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNC(=C(C#N)N)C#N)C=CC1=O

InChI

InChI=1S/C13H12N4O2/c1-2-19-13-5-9(3-4-12(13)18)8-17-11(7-15)10(16)6-14/h3-5,8,17H,2,16H2,1H3