N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridine-2-carboximidamide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridine-2-carboxamidine CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyridine-2-carboximidamide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]picolinamidine Formula: C13H11BrN4O MolecularWeight: 319.15664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NNC=C2C=C(C=CC2=O)Br)N

Isomeric SMILES

C1=CC=NC(=C1)C(=NNC=C2C=C(C=CC2=O)Br)N

InChI

InChI=1S/C13H11BrN4O/c14-10-4-5-12(19)9(7-10)8-17-18-13(15)11-3-1-2-6-16-11/h1-8,17H,(H2,15,18)