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3-[[(4-nitrophenyl)amino]diazenyl]butan-2-one

3-[[(4-nitrophenyl)amino]diazenyl]butan-2-one

Systemtic Name:3-[[(4-nitrophenyl)amino]diazenyl]butan-2-one
Openeye Name:3-(4-nitroanilino)azobutan-2-one
CAS Name:3-(4-nitroanilino)azo-2-butanone
IUPAC Name:3-[(4-nitroanilino)diazenyl]butan-2-one
Traditional Name:3-(4-nitroanilino)azobutan-2-one
Formula: C10H12N4O3
MolecularWeight: 236.22728
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=NNC1=CC=C(C=C1)[N+](=O)[O-]


Isomeric SMILES

CC(C(=O)C)N=NNC1=CC=C(C=C1)[N+](=O)[O-]


InChI

InChI=1S/C10H12N4O3/c1-7(8(2)15)11-13-12-9-3-5-10(6-4-9)14(16)17/h3-7H,1-2H3,(H,11,12)


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