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

Systemtic Name: 4-(dimethylamino)-3-nitro-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(dimethylamino)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-phenylmethoxybenzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(dimethylamino)-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-18(2)14-9-8-13(10-15(14)19(21)22)16(20)17-23-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,17,20)