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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-22(2)16-10-7-12(11-17(16)23(26)27)18(24)21-15-6-4-3-5-14(15)19(25)20-13-8-9-13/h3-7,10-11,13H,8-9H2,1-2H3,(H,20,25)(H,21,24)