2-[(Z)-[[2-[(3-bromophenyl)methoxy]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[2-[(3-bromophenyl)methoxy]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-[(3-bromophenyl)methoxy]benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[2-[(3-bromophenyl)methoxy]phenyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-[(3-bromophenyl)methoxy]benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(3-bromobenzyl)oxybenzoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C21H15BrN3O5- MolecularWeight: 469.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16BrN3O5/c22-16-5-3-4-14(10-16)13-30-20-7-2-1-6-18(20)21(27)24-23-12-15-11-17(25(28)29)8-9-19(15)26/h1-12,26H,13H2,(H,24,27)/p-1/b23-12-