1-[2-[(2-chloranyl-6-nitro-phenyl)amino]ethylamino]propan-2-ol hydrochloride

Systemtic Name: 1-[2-[(2-chloranyl-6-nitro-phenyl)amino]ethylamino]propan-2-ol hydrochloride Openeye Name: 1-[2-(2-chloro-6-nitro-anilino)ethylamino]propan-2-ol hydrochloride CAS Name: 1-[2-(2-chloro-6-nitroanilino)ethylamino]-2-propanol hydrochloride IUPAC Name: 1-[2-(2-chloro-6-nitroanilino)ethylamino]propan-2-ol hydrochloride Traditional Name: 1-[2-(2-chloro-6-nitro-anilino)ethylamino]propan-2-ol hydrochloride Formula: C11H17Cl2N3O3 MolecularWeight: 310.17698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNC1=C(C=CC=C1Cl)[N+](=O)[O-])O.Cl

Isomeric SMILES

CC(CNCCNC1=C(C=CC=C1Cl)[N+](=O)[O-])O.Cl

InChI

InChI=1S/C11H16ClN3O3.ClH/c1-8(16)7-13-5-6-14-11-9(12)3-2-4-10(11)15(17)18;/h2-4,8,13-14,16H,5-7H2,1H3;1H