1,2-bis(4-nitrophenyl)-2-phenylimino-ethanone

Systemtic Name: 1,2-bis(4-nitrophenyl)-2-phenylimino-ethanone Openeye Name: 1,2-bis(4-nitrophenyl)-2-phenylimino-ethanone CAS Name: 1,2-bis(4-nitrophenyl)-2-phenyliminoethanone IUPAC Name: 1,2-bis(4-nitrophenyl)-2-phenyliminoethanone Traditional Name: 1,2-bis(4-nitrophenyl)-2-phenylimino-ethanone Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O5/c24-20(15-8-12-18(13-9-15)23(27)28)19(21-16-4-2-1-3-5-16)14-6-10-17(11-7-14)22(25)26/h1-13H