(E)-2-chloranyl-3-[(4-nitrophenyl)diazenyl]but-2-enamide

Systemtic Name: (E)-2-chloranyl-3-[(4-nitrophenyl)diazenyl]but-2-enamide Openeye Name: (E)-2-chloro-3-(4-nitrophenyl)azo-but-2-enamide CAS Name: (E)-2-chloro-3-(4-nitrophenyl)azo-2-butenamide IUPAC Name: (E)-2-chloro-3-[(4-nitrophenyl)diazenyl]but-2-enamide Traditional Name: (E)-2-chloro-3-(4-nitrophenyl)azo-but-2-enamide Formula: C10H9ClN4O3 MolecularWeight: 268.65646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4O3/c1-6(9(11)10(12)16)13-14-7-2-4-8(5-3-7)15(17)18/h2-5H,1H3,(H2,12,16)/b9-6+,14-13?