[2-bromanyl-6-methoxy-4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-bromo-6-methoxy-4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-bromo-6-methoxy-4-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-bromo-6-methoxy-4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C22H16BrN3O6 MolecularWeight: 498.28294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16BrN3O6/c1-31-19-11-14(10-18(23)20(19)32-22(28)15-6-3-2-4-7-15)13-24-25-21(27)16-8-5-9-17(12-16)26(29)30/h2-13H,1H3,(H,25,27)/b24-13+