4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(3-bromobenzoyl)hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C16H13BrN3O5- MolecularWeight: 407.19552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O5/c1-2-25-14-7-10(6-13(15(14)21)20(23)24)9-18-19-16(22)11-4-3-5-12(17)8-11/h3-9,21H,2H2,1H3,(H,19,22)/p-1/b18-9-