2-methoxy-N-[(2-methoxyphenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[(2-methoxyphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[(2-methoxyphenyl)methyl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[(2-methoxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[(2-methoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-methoxy-5-nitro-N-o-anisyl-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2OC

InChI

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