3-azanyl-6-chloranyl-2-ethyl-4-nitro-phenol

Systemtic Name: 3-azanyl-6-chloranyl-2-ethyl-4-nitro-phenol Openeye Name: 3-amino-6-chloro-2-ethyl-4-nitro-phenol CAS Name: 3-amino-6-chloro-2-ethyl-4-nitrophenol IUPAC Name: 3-amino-6-chloro-2-ethyl-4-nitrophenol Traditional Name: 3-amino-6-chloro-2-ethyl-4-nitro-phenol Formula: C8H9ClN2O3 MolecularWeight: 216.62166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1O)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCC1=C(C(=CC(=C1O)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C8H9ClN2O3/c1-2-4-7(10)6(11(13)14)3-5(9)8(4)12/h3,12H,2,10H2,1H3