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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C20H22N4O7 MolecularWeight: 430.41128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H22N4O7/c1-29-15-10-14(16(24(27)28)18(31-3)17(15)30-2)19(25)21-11-4-6-12(7-5-11)22-20(26)23-13-8-9-13/h4-7,10,13H,8-9H2,1-3H3,(H,21,25)(H2,22,23,26)