N-[3-(methoxymethyl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-(methoxymethyl)phenyl]-2-nitro-benzamide Openeye Name: N-[3-(methoxymethyl)phenyl]-2-nitro-benzamide CAS Name: N-[3-(methoxymethyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(methoxymethyl)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(methoxymethyl)phenyl]-2-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-21-10-11-5-4-6-12(9-11)16-15(18)13-7-2-3-8-14(13)17(19)20/h2-9H,10H2,1H3,(H,16,18)