4-methoxy-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-m-anisyl-4-methoxy-3-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

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