[3-(4-chloranyl-2-nitro-phenyl)-4-methyl-1H-pyrrol-2-yl]methanol

Systemtic Name: [3-(4-chloranyl-2-nitro-phenyl)-4-methyl-1H-pyrrol-2-yl]methanol Openeye Name: [3-(4-chloro-2-nitro-phenyl)-4-methyl-1H-pyrrol-2-yl]methanol CAS Name: [3-(4-chloro-2-nitrophenyl)-4-methyl-1H-pyrrol-2-yl]methanol IUPAC Name: [3-(4-chloro-2-nitrophenyl)-4-methyl-1H-pyrrol-2-yl]methanol Traditional Name: [3-(4-chloro-2-nitro-phenyl)-4-methyl-1H-pyrrol-2-yl]methanol Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])CO

Isomeric SMILES

CC1=CNC(=C1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])CO

InChI

InChI=1S/C12H11ClN2O3/c1-7-5-14-10(6-16)12(7)9-3-2-8(13)4-11(9)15(17)18/h2-5,14,16H,6H2,1H3