3-(1-azanylethylamino)-4-nitro-phenol hydrochloride

Systemtic Name: 3-(1-azanylethylamino)-4-nitro-phenol hydrochloride Openeye Name: 3-(1-aminoethylamino)-4-nitro-phenol hydrochloride CAS Name: 3-(1-aminoethylamino)-4-nitrophenol hydrochloride IUPAC Name: 3-(1-aminoethylamino)-4-nitrophenol hydrochloride Traditional Name: 3-(1-aminoethylamino)-4-nitro-phenol hydrochloride Formula: C8H12ClN3O3 MolecularWeight: 233.65218

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC1=C(C=CC(=C1)O)[N+](=O)[O-].Cl

Isomeric SMILES

CC(N)NC1=C(C=CC(=C1)O)[N+](=O)[O-].Cl

InChI

InChI=1S/C8H11N3O3.ClH/c1-5(9)10-7-4-6(12)2-3-8(7)11(13)14;/h2-5,10,12H,9H2,1H3;1H