4-[1,1-bis(chloranyl)prop-1-en-2-yl]-2-nitro-aniline

Systemtic Name: 4-[1,1-bis(chloranyl)prop-1-en-2-yl]-2-nitro-aniline Openeye Name: 4-(2,2-dichloro-1-methyl-vinyl)-2-nitro-aniline CAS Name: 4-(1,1-dichloroprop-1-en-2-yl)-2-nitroaniline IUPAC Name: 4-(1,1-dichloroprop-1-en-2-yl)-2-nitroaniline Traditional Name: [4-(2,2-dichloro-1-methyl-vinyl)-2-nitro-phenyl]amine Formula: C9H8Cl2N2O2 MolecularWeight: 247.07802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O2/c1-5(9(10)11)6-2-3-7(12)8(4-6)13(14)15/h2-4H,12H2,1H3