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

Systemtic Name: 4-[(Z)-[2-[(2-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-[(2-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=C(C(=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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