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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)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=C2)NC(=O)C3CC3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-])OC)OC

InChI

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