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

Systemtic Name: 4-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C17H15BrN3O5- MolecularWeight: 421.2221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O5/c1-2-26-15-8-12(7-14(17(15)23)21(24)25)10-19-20-16(22)9-11-3-5-13(18)6-4-11/h3-8,10,23H,2,9H2,1H3,(H,20,22)/p-1/b19-10-