4-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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