phenyl N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]carbamate

Systemtic Name: phenyl N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]carbamate Openeye Name: phenyl N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]carbamate CAS Name: N-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazin-3-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]carbamate Traditional Name: N-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]carbamic acid phenyl ester Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=NC=CNC2=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=NC=CNC2=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H13N3O3/c21-13-8-6-12(7-9-13)15-16(19-11-10-18-15)20-17(22)23-14-4-2-1-3-5-14/h1-11,18H,(H,19,20,22)