2-methoxy-5-nitro-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxy-5-nitro-benzamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O7/c1-26-15-7-6-12(19(24)25)8-13(15)16(21)17-9-14(20)10-2-4-11(5-3-10)18(22)23/h2-8,14,20H,9H2,1H3,(H,17,21)