ethyl 4-[2-[(E)-(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-iodanyl-benzoate

Systemtic Name: ethyl 4-[2-[(E)-(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-iodanyl-benzoate Openeye Name: ethyl 4-[2-[(E)-(2-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-iodo-benzoate CAS Name: 4-[[(E)-(2-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-3-iodobenzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(E)-(2-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-iodobenzoate Traditional Name: 4-[N'-[(E)-(2-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-iodo-benzoic acid ethyl ester Formula: C17H16BrIN2O4 MolecularWeight: 519.12841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NNC=C2C=C(C(=O)C=C2Br)OC)I

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NN/C=C/2\C=C(C(=O)C=C2Br)OC)I

InChI

InChI=1S/C17H16BrIN2O4/c1-3-25-17(23)10-4-5-14(13(19)6-10)21-20-9-11-7-16(24-2)15(22)8-12(11)18/h4-9,20-21H,3H2,1-2H3/b11-9+