ethyl 3-[[2-methyl-5-(methylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[2-methyl-5-(methylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[2-methyl-5-(methylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[2-methyl-5-(methylcarbamoyl)anilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-methyl-5-(methylcarbamoyl)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[2-methyl-5-(methylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-4-28-19(25)14-7-13(8-15(9-14)22(26)27)18(24)21-16-10-12(17(23)20-3)6-5-11(16)2/h5-10H,4H2,1-3H3,(H,20,23)(H,21,24)