N-[2-bis(4-nitrophenyl)phosphoryloxyphenyl]ethanamide

Systemtic Name: N-[2-bis(4-nitrophenyl)phosphoryloxyphenyl]ethanamide Openeye Name: N-[2-bis(4-nitrophenyl)phosphoryloxyphenyl]acetamide CAS Name: N-[2-bis(4-nitrophenyl)phosphoryloxyphenyl]acetamide IUPAC Name: N-[2-bis(4-nitrophenyl)phosphoryloxyphenyl]acetamide Traditional Name: N-[2-bis(4-nitrophenyl)phosphoryloxyphenyl]acetamide Formula: C20H16N3O7P MolecularWeight: 441.330701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OP(=O)(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OP(=O)(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N3O7P/c1-14(24)21-19-4-2-3-5-20(19)30-31(29,17-10-6-15(7-11-17)22(25)26)18-12-8-16(9-13-18)23(27)28/h2-13H,1H3,(H,21,24)