2-[(Z)-[(4-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-bromo-2-methoxy-benzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(4-bromo-2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-bromo-2-methoxybenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-bromo-2-methoxy-benzoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C15H11BrN3O5- MolecularWeight: 393.16894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O5/c1-24-14-7-10(16)2-4-12(14)15(21)18-17-8-9-6-11(19(22)23)3-5-13(9)20/h2-8,20H,1H3,(H,18,21)/p-1/b17-8-