3-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoate

Systemtic Name: 3-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoate Openeye Name: 3-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzoate CAS Name: 3-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]benzoate IUPAC Name: 3-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoate Traditional Name: 3-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzoate Formula: C16H14BrN2O4- MolecularWeight: 378.19736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=CC=CC(=C2)C(=O)[O-])C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC2=CC=CC(=C2)C(=O)[O-])C=C(C1=O)Br

InChI

InChI=1S/C16H15BrN2O4/c1-2-23-14-7-10(6-13(17)15(14)20)9-18-19-12-5-3-4-11(8-12)16(21)22/h3-9,18-19H,2H2,1H3,(H,21,22)/p-1