ethyl 3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[(4-chlorobenzoyl)amino]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[(4-chlorobenzoyl)amino]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C17H14ClN3O6 MolecularWeight: 391.76256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O6/c1-2-27-17(24)12-7-11(8-14(9-12)21(25)26)16(23)20-19-15(22)10-3-5-13(18)6-4-10/h3-9H,2H2,1H3,(H,19,22)(H,20,23)