4-[[2-[(3-bromophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[[2-[(3-bromophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[[[2-[(3-bromobenzoyl)amino]acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[[[2-[[(3-bromophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[[[2-[(3-bromobenzoyl)amino]acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C16H12BrN4O5- MolecularWeight: 420.19428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O5/c17-12-3-1-2-11(7-12)16(24)18-9-15(23)20-19-8-10-4-5-14(22)13(6-10)21(25)26/h1-8,22H,9H2,(H,18,24)(H,20,23)/p-1