3-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methoxybenzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-3-methoxy-benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-22-13-4-2-3-10(8-13)15(19)16-9-11-7-12(17(20)21)5-6-14(11)18/h2-8,18H,9H2,1H3,(H,16,19)