5-[(Z)-[2-[(4-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 5-[(Z)-[2-[(4-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 5-[(Z)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 5-[(Z)-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 5-[(Z)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 5-[(Z)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C16H12ClN4O5- MolecularWeight: 375.74328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)N/N=C\C2=CC(=C(C=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C16H13ClN4O5/c17-12-4-2-11(3-5-12)16(24)18-9-15(23)20-19-8-10-1-6-13(21(25)26)14(22)7-10/h1-8,22H,9H2,(H,18,24)(H,20,23)/p-1/b19-8-