1-[3-azanyl-2-(methylamino)-5-nitro-phenyl]propan-2-ol hydrochloride

Systemtic Name: 1-[3-azanyl-2-(methylamino)-5-nitro-phenyl]propan-2-ol hydrochloride Openeye Name: 1-[3-amino-2-(methylamino)-5-nitro-phenyl]propan-2-ol hydrochloride CAS Name: 1-[3-amino-2-(methylamino)-5-nitrophenyl]-2-propanol hydrochloride IUPAC Name: 1-[3-amino-2-(methylamino)-5-nitrophenyl]propan-2-ol hydrochloride Traditional Name: 1-[3-amino-2-(methylamino)-5-nitro-phenyl]propan-2-ol hydrochloride Formula: C10H16ClN3O3 MolecularWeight: 261.70534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC(=C1NC)N)[N+](=O)[O-])O.Cl

Isomeric SMILES

CC(CC1=CC(=CC(=C1NC)N)[N+](=O)[O-])O.Cl

InChI

InChI=1S/C10H15N3O3.ClH/c1-6(14)3-7-4-8(13(15)16)5-9(11)10(7)12-2;/h4-6,12,14H,3,11H2,1-2H3;1H