N-[(1E)-1,3,4,4-tetrakis(chloranyl)-1-nitro-buta-1,3-dien-2-yl]aniline

Systemtic Name: N-[(1E)-1,3,4,4-tetrakis(chloranyl)-1-nitro-buta-1,3-dien-2-yl]aniline Openeye Name: N-[(1E)-2,3,3-trichloro-1-[chloro(nitro)methylene]allyl]aniline CAS Name: N-[(1E)-1,3,4,4-tetrachloro-1-nitrobuta-1,3-dien-2-yl]aniline IUPAC Name: N-[(1E)-1,3,4,4-tetrachloro-1-nitrobuta-1,3-dien-2-yl]aniline Traditional Name: phenyl-[(1E)-2,3,3-trichloro-1-[chloro(nitro)methylene]allyl]amine Formula: C10H6Cl4N2O2 MolecularWeight: 327.97884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl4N2O2/c11-7(9(12)13)8(10(14)16(17)18)15-6-4-2-1-3-5-6/h1-5,15H/b10-8-