N-methoxy-N-methyl-4-nitro-3-phenylmethoxy-benzamide

Systemtic Name: N-methoxy-N-methyl-4-nitro-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-methoxy-N-methyl-4-nitro-benzamide CAS Name: N-methoxy-N-methyl-4-nitro-3-phenylmethoxybenzamide IUPAC Name: N-methoxy-N-methyl-4-nitro-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-methoxy-N-methyl-4-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H16N2O5/c1-17(22-2)16(19)13-8-9-14(18(20)21)15(10-13)23-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3