N'-[[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide

Systemtic Name: N'-[[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Openeye Name: N'-[[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboxamidine CAS Name: N'-[[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Traditional Name: N'-[[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]picolinamidine Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN=C(C2=CC=CC=N2)N)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C/N/N=C(\C2=CC=CC=N2)/N)/C=C(C1=O)Br

InChI

InChI=1S/C15H15BrN4O2/c1-2-22-13-8-10(7-11(16)14(13)21)9-19-20-15(17)12-5-3-4-6-18-12/h3-9,19H,2H2,1H3,(H2,17,20)/b10-9+