4-(dimethylamino)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(dimethylamino)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-benzyl-4-(dimethylamino)-3-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-18(2)14-9-8-13(10-15(14)19(21)22)16(20)17-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,17,20)