ethyl 3-[(5-chloranyl-4-nitro-2-oxidanyl-phenyl)carbamoylamino]benzoate

Systemtic Name: ethyl 3-[(5-chloranyl-4-nitro-2-oxidanyl-phenyl)carbamoylamino]benzoate Openeye Name: ethyl 3-[(5-chloro-2-hydroxy-4-nitro-phenyl)carbamoylamino]benzoate CAS Name: 3-[[(5-chloro-2-hydroxy-4-nitroanilino)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(5-chloro-2-hydroxy-4-nitrophenyl)carbamoylamino]benzoate Traditional Name: 3-[(5-chloro-2-hydroxy-4-nitro-phenyl)carbamoylamino]benzoic acid ethyl ester Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O6/c1-2-26-15(22)9-4-3-5-10(6-9)18-16(23)19-12-7-11(17)13(20(24)25)8-14(12)21/h3-8,21H,2H2,1H3,(H2,18,19,23)