1-azanylpropan-2-ol; 1-chloranyl-2-nitro-benzene

Systemtic Name: 1-azanylpropan-2-ol; 1-chloranyl-2-nitro-benzene Openeye Name: 1-aminopropan-2-ol; 1-chloro-2-nitro-benzene CAS Name: 1-amino-2-propanol; 1-chloro-2-nitrobenzene IUPAC Name: 1-aminopropan-2-ol; 1-chloro-2-nitrobenzene Traditional Name: 1-aminopropan-2-ol; 1-chloro-2-nitro-benzene Formula: C9H13ClN2O3 MolecularWeight: 232.66412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4ClNO2.C3H9NO/c7-5-3-1-2-4-6(5)8(9)10;1-3(5)2-4/h1-4H;3,5H,2,4H2,1H3