N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-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/c1-25-10-9-18-16(21)12-5-7-14(8-6-12)19-17(22)13-3-2-4-15(11-13)20(23)24/h2-8,11H,9-10H2,1H3,(H,18,21)(H,19,22)