2-[(E)-1-chloranylprop-1-en-2-yl]-N-methyl-5-nitro-aniline

Systemtic Name: 2-[(E)-1-chloranylprop-1-en-2-yl]-N-methyl-5-nitro-aniline Openeye Name: 2-[(E)-2-chloro-1-methyl-vinyl]-N-methyl-5-nitro-aniline CAS Name: 2-[(E)-1-chloroprop-1-en-2-yl]-N-methyl-5-nitroaniline IUPAC Name: 2-[(E)-1-chloroprop-1-en-2-yl]-N-methyl-5-nitroaniline Traditional Name: [2-[(E)-2-chloro-1-methyl-vinyl]-5-nitro-phenyl]-methyl-amine Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-7(6-11)9-4-3-8(13(14)15)5-10(9)12-2/h3-6,12H,1-2H3/b7-6+