1-[2-nitro-4-[(4-nitrophenyl)diazenyl]phenyl]propan-2-one

Systemtic Name: 1-[2-nitro-4-[(4-nitrophenyl)diazenyl]phenyl]propan-2-one Openeye Name: 1-[2-nitro-4-(4-nitrophenyl)azo-phenyl]propan-2-one CAS Name: 1-[2-nitro-4-(4-nitrophenyl)azophenyl]-2-propanone IUPAC Name: 1-[2-nitro-4-[(4-nitrophenyl)diazenyl]phenyl]propan-2-one Traditional Name: 1-[2-nitro-4-(4-nitrophenyl)azo-phenyl]acetone Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5/c1-10(20)8-11-2-3-13(9-15(11)19(23)24)17-16-12-4-6-14(7-5-12)18(21)22/h2-7,9H,8H2,1H3