N'-[2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]benzenecarboximidamide

Systemtic Name: N'-[2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]benzenecarboximidamide Openeye Name: N'-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]benzamidine CAS Name: N'-[2-(3,4-dioxo-1-cyclohexa-1,5-dienyl)ethyl]benzenecarboximidamide IUPAC Name: N'-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]benzenecarboximidamide Traditional Name: N'-[2-(3,4-diketocyclohexa-1,5-dien-1-yl)ethyl]benzamidine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCC2=CC(=O)C(=O)C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NCCC2=CC(=O)C(=O)C=C2)N

InChI

InChI=1S/C15H14N2O2/c16-15(12-4-2-1-3-5-12)17-9-8-11-6-7-13(18)14(19)10-11/h1-7,10H,8-9H2,(H2,16,17)