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2-[[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]-1,2-dihydropyrrol-5-one

2-[[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]-1,2-dihydropyrrol-5-one

Systemtic Name:2-[[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]-1,2-dihydropyrrol-5-one
Openeye Name:2-[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]-1,2-dihydropyrrol-5-one
CAS Name:2-[[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]methyl]-1,2-dihydropyrrol-5-one
IUPAC Name:2-[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]-1,2-dihydropyrrol-5-one
Traditional Name:5-[[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]-3-pyrrolin-2-one
Formula: C12H12N2O2
MolecularWeight: 216.23588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCC2C=CC(=O)N2)C(=O)C=C1


Isomeric SMILES

C1=C/C(=C\NCC2C=CC(=O)N2)/C(=O)C=C1


InChI

InChI=1S/C12H12N2O2/c15-11-4-2-1-3-9(11)7-13-8-10-5-6-12(16)14-10/h1-7,10,13H,8H2,(H,14,16)/b9-7+


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