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

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

Isomeric SMILES

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

InChI

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