N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(dimethylamino)-5-nitro-benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4/c1-23(2)17-10-9-15(24(27)28)11-16(17)18(25)20-12-3-5-13(6-4-12)21-19(26)22-14-7-8-14/h3-6,9-11,14H,7-8H2,1-2H3,(H,20,25)(H2,21,22,26)