N-[3-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]ethanamide Openeye Name: N-[3-nitro-4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]acetamide CAS Name: N-[3-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]acetamide IUPAC Name: N-[3-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]acetamide Traditional Name: N-[3-nitro-4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-11(20)17-14-7-6-13(16(10-14)19(23)24)5-2-12-3-8-15(9-4-12)18(21)22/h2-10H,1H3,(H,17,20)/b5-2+