N-methyl-N-(5-nitro-2-phenylmethoxy-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-methyl-N-(5-nitro-2-phenylmethoxy-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-benzyloxy-5-nitro-phenyl)-N-methyl-4-oxo-butanamide CAS Name: N-methyl-N-(5-nitro-2-phenylmethoxyphenyl)-4-oxobutanamide IUPAC Name: N-methyl-N-(5-nitro-2-phenylmethoxyphenyl)-4-oxobutanamide Traditional Name: N-(2-benzoxy-5-nitro-phenyl)-4-keto-N-methyl-butyramide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-19(18(22)8-5-11-21)16-12-15(20(23)24)9-10-17(16)25-13-14-6-3-2-4-7-14/h2-4,6-7,9-12H,5,8,13H2,1H3