2-[[2-[(2,4-dichlorophenyl)carbonylamino]ethanoylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-[(2,4-dichlorophenyl)carbonylamino]ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]methyl]-4-nitro-phenolate Formula: C16H12Cl2N3O5- MolecularWeight: 397.18958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CNC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CNC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C16H13Cl2N3O5/c17-10-1-3-12(13(18)6-10)16(24)20-8-15(23)19-7-9-5-11(21(25)26)2-4-14(9)22/h1-6,22H,7-8H2,(H,19,23)(H,20,24)/p-1