[6,6-bis(chloranyl)-3-nitro-cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [6,6-bis(chloranyl)-3-nitro-cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: (6,6-dichloro-3-nitro-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6,6-dichloro-3-nitro-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6,6-dichloro-3-nitrocyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6,6-dichloro-3-nitro-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C13H9Cl2NO3 MolecularWeight: 298.12146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=C(C=CC2(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=C(C=CC2(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9Cl2NO3/c14-13(15)7-6-10(16(18)19)8-11(13)12(17)9-4-2-1-3-5-9/h1-8,11H