methyl 3-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[4-[dimethylamino(oxo)methyl]anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C18H17N3O6/c1-20(2)17(23)11-4-6-14(7-5-11)19-16(22)12-8-13(18(24)27-3)10-15(9-12)21(25)26/h4-10H,1-3H3,(H,19,22)