3-[[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 3-[[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1,2-dioxoethyl]amino]benzoate IUPAC Name: 3-[[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-acetyl]amino]benzoate Formula: C16H11BrN3O5- MolecularWeight: 405.17964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br)C(=O)[O-]

InChI

InChI=1S/C16H12BrN3O5/c17-11-4-5-13(21)10(6-11)8-18-20-15(23)14(22)19-12-3-1-2-9(7-12)16(24)25/h1-8,18H,(H,19,22)(H,20,23)(H,24,25)/p-1