ethyl 3-nitro-5-[(2-phenylethanoylamino)carbamoyl]benzoate

Systemtic Name: ethyl 3-nitro-5-[(2-phenylethanoylamino)carbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[[(2-phenylacetyl)amino]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[[(2-phenylacetyl)amino]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[(2-phenylacetyl)amino]carbamoyl]benzoic acid ethyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-2-27-18(24)14-9-13(10-15(11-14)21(25)26)17(23)20-19-16(22)8-12-6-4-3-5-7-12/h3-7,9-11H,2,8H2,1H3,(H,19,22)(H,20,23)