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

Systemtic Name: N'-[[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Openeye Name: N'-[[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboxamidine CAS Name: N'-[[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Traditional Name: N'-[[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]picolinamidine Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C(C2=CC=CC=N2)N)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/N/N=C(\C2=CC=CC=N2)/N)/C=C(C1=O)Br

InChI

InChI=1S/C14H13BrN4O2/c1-21-12-7-9(6-10(15)13(12)20)8-18-19-14(16)11-4-2-3-5-17-11/h2-8,18H,1H3,(H2,16,19)/b9-8+