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

Systemtic Name: 2-bromanyl-6-[(Z)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-(4-bromo-1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[2-(4-bromonaphthalen-1-yl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H12Br2N3O4- MolecularWeight: 506.12428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)NN=CC3=CC(=CC(=C3[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)N/N=C\C3=CC(=CC(=C3[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C19H13Br2N3O4/c20-16-6-5-11(14-3-1-2-4-15(14)16)8-18(25)23-22-10-12-7-13(24(27)28)9-17(21)19(12)26/h1-7,9-10,26H,8H2,(H,23,25)/p-1/b22-10-