N-(3-nitrophenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(4-nitrophenyl)acetamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c18-14(8-10-4-6-12(7-5-10)16(19)20)15-11-2-1-3-13(9-11)17(21)22/h1-7,9H,8H2,(H,15,18)