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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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