2-[5-azanyl-3-(4-chloranyl-2-nitro-phenyl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-3-(4-chloranyl-2-nitro-phenyl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-3-(4-chloro-2-nitro-phenyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-3-(4-chloro-2-nitrophenyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-3-(4-chloro-2-nitrophenyl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-3-(4-chloro-2-nitro-phenyl)pyrazol-1-yl]ethanol Formula: C11H11ClN4O3 MolecularWeight: 282.68304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C2=NN(C(=C2)N)CCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C2=NN(C(=C2)N)CCO

InChI

InChI=1S/C11H11ClN4O3/c12-7-1-2-8(10(5-7)16(18)19)9-6-11(13)15(14-9)3-4-17/h1-2,5-6,17H,3-4,13H2