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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

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