4-bromanyl-2-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[(4-methoxybenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[(4-methoxybenzoyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-nitro-6-[(Z)-(p-anisoylhydrazono)methyl]phenolate Formula: C15H11BrN3O5- MolecularWeight: 393.16894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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