3-nitro-N-[4-[(4-nitrophenyl)methoxy]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[(4-nitrophenyl)methoxy]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[(4-nitrophenyl)methoxy]phenyl]benzamide CAS Name: 3-nitro-N-[4-[(4-nitrophenyl)methoxy]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[(4-nitrophenyl)methoxy]phenyl]benzamide Traditional Name: 3-nitro-N-[4-(4-nitrobenzyl)oxyphenyl]benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c24-20(15-2-1-3-18(12-15)23(27)28)21-16-6-10-19(11-7-16)29-13-14-4-8-17(9-5-14)22(25)26/h1-12H,13H2,(H,21,24)