2-[(Z)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-bromo-1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-bromonaphthalen-1-yl)acetyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C20H15BrN3O5- MolecularWeight: 457.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O5/c1-29-18-10-14(24(27)28)8-13(20(18)26)11-22-23-19(25)9-12-6-7-17(21)16-5-3-2-4-15(12)16/h2-8,10-11,26H,9H2,1H3,(H,23,25)/p-1/b22-11-