4-[(2-methanoyl-4-nitro-phenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(2-methanoyl-4-nitro-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(2-formyl-4-nitro-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(2-formyl-4-nitrophenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(2-formyl-4-nitrophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(2-formyl-4-nitro-phenoxy)methyl]-N-phenyl-benzamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H16N2O5/c24-13-17-12-19(23(26)27)10-11-20(17)28-14-15-6-8-16(9-7-15)21(25)22-18-4-2-1-3-5-18/h1-13H,14H2,(H,22,25)