3-methoxy-4-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-3-methoxy-4-methyl-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)OC

InChI

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