4,5-dimethoxy-2-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4,5-dimethoxy-2-nitro-benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-benzyl-4,5-dimethoxy-2-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)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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