N-[4-(2-methoxyethylcarbamoyl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-2-nitro-benzamide Openeye Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-2-nitro-benzamide CAS Name: N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-2-nitrobenzamide Traditional Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-2-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-25-11-10-18-16(21)12-6-8-13(9-7-12)19-17(22)14-4-2-3-5-15(14)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)