N-(3-nitrophenyl)-N-[(3-nitrophenyl)diazenyl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-N-[(3-nitrophenyl)diazenyl]ethanamide Openeye Name: N-(3-nitrophenyl)-N-(3-nitrophenyl)azo-acetamide CAS Name: N-(3-nitrophenyl)-N-(3-nitrophenyl)azoacetamide IUPAC Name: N-(3-nitrophenyl)-N-[(3-nitrophenyl)diazenyl]acetamide Traditional Name: N-(3-nitrophenyl)-N-(3-nitrophenyl)azo-acetamide Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)[N+](=O)[O-])N=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)[N+](=O)[O-])N=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O5/c1-10(20)17(12-5-3-7-14(9-12)19(23)24)16-15-11-4-2-6-13(8-11)18(21)22/h2-9H,1H3