2-(3-bromanylphenoxy)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O5/c16-11-2-1-3-13(7-11)24-9-15(21)18-17-8-10-6-12(19(22)23)4-5-14(10)20/h1-8,17H,9H2,(H,18,21)