N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-4-(methylamino)-3-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-19-15-9-8-14(10-16(15)22(25)26)17(23)20-11-12-4-6-13(7-5-12)18(24)21(2)3/h4-10,19H,11H2,1-3H3,(H,20,23)