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

Systemtic Name: 2-[(Z)-[[3-[(2-bromophenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[3-[(2-bromobenzoyl)amino]benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[3-[[(2-bromophenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[3-[(2-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[3-[(2-bromobenzoyl)amino]benzoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C21H14BrN4O5- MolecularWeight: 482.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])Br

InChI

InChI=1S/C21H15BrN4O5/c22-18-7-2-1-6-17(18)21(29)24-15-5-3-4-13(10-15)20(28)25-23-12-14-11-16(26(30)31)8-9-19(14)27/h1-12,27H,(H,24,29)(H,25,28)/p-1/b23-12-