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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-1-naphthyl)-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-1-naphthalenyl)-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-1-naphthyl)-N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C20H16BrN3O5 MolecularWeight: 458.26214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrN3O5/c1-29-18-9-12(8-17(20(18)26)24(27)28)11-22-23-19(25)10-13-6-7-16(21)15-5-3-2-4-14(13)15/h2-9,11,22H,10H2,1H3,(H,23,25)