2-(4-bromophenyl)-N'-[(E)-(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromophenyl)-N'-[(E)-(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromophenyl)-N'-[(E)-(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromophenyl)-N'-[(E)-(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-[(E)-(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromophenyl)-N'-[(E)-(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)CC2=CC=C(C=C2)Br)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(/C(=C/NNC(=O)CC2=CC=C(C=C2)Br)/C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O5/c1-25-16-13(21)7-4-11(15(16)20(23)24)9-18-19-14(22)8-10-2-5-12(17)6-3-10/h2-7,9,18H,8H2,1H3,(H,19,22)/b11-9+