N-[2-(cyclopropylcarbamoyl)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H21N3O7/c1-28-15-10-13(16(23(26)27)18(30-3)17(15)29-2)20(25)22-14-7-5-4-6-12(14)19(24)21-11-8-9-11/h4-7,10-11H,8-9H2,1-3H3,(H,21,24)(H,22,25)