[4-[[2,5-bis(chloranyl)-4-nitro-phenyl]amino]cyclopent-2-en-1-yl]methanol

Systemtic Name: [4-[[2,5-bis(chloranyl)-4-nitro-phenyl]amino]cyclopent-2-en-1-yl]methanol Openeye Name: [4-(2,5-dichloro-4-nitro-anilino)cyclopent-2-en-1-yl]methanol CAS Name: [4-(2,5-dichloro-4-nitroanilino)-1-cyclopent-2-enyl]methanol IUPAC Name: [4-(2,5-dichloro-4-nitroanilino)cyclopent-2-en-1-yl]methanol Traditional Name: [4-(2,5-dichloro-4-nitro-anilino)cyclopent-2-en-1-yl]methanol Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1NC2=CC(=C(C=C2Cl)[N+](=O)[O-])Cl)CO

Isomeric SMILES

C1C(C=CC1NC2=CC(=C(C=C2Cl)[N+](=O)[O-])Cl)CO

InChI

InChI=1S/C12H12Cl2N2O3/c13-9-5-12(16(18)19)10(14)4-11(9)15-8-2-1-7(3-8)6-17/h1-2,4-5,7-8,15,17H,3,6H2