1-(4-azanyl-3-nitro-phenyl)-2-(ethylamino)ethanol hydrochloride

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-2-(ethylamino)ethanol hydrochloride Openeye Name: 1-(4-amino-3-nitro-phenyl)-2-(ethylamino)ethanol hydrochloride CAS Name: 1-(4-amino-3-nitrophenyl)-2-(ethylamino)ethanol hydrochloride IUPAC Name: 1-(4-amino-3-nitrophenyl)-2-(ethylamino)ethanol hydrochloride Traditional Name: 1-(4-amino-3-nitro-phenyl)-2-(ethylamino)ethanol hydrochloride Formula: C10H16ClN3O3 MolecularWeight: 261.70534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3.ClH/c1-2-12-6-10(14)7-3-4-8(11)9(5-7)13(15)16;/h3-5,10,12,14H,2,6,11H2,1H3;1H