2-bromanyl-6-[(Z)-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H13BrN3O5- MolecularWeight: 407.19552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C\C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O5/c1-25-13-4-2-10(3-5-13)6-15(21)19-18-9-11-7-12(20(23)24)8-14(17)16(11)22/h2-5,7-9,22H,6H2,1H3,(H,19,21)/p-1/b18-9-