(3R)-8-nitro-3,4-dihydro-2H-chromen-3-amine hydrochloride

Systemtic Name: (3R)-8-nitro-3,4-dihydro-2H-chromen-3-amine hydrochloride Openeye Name: (3R)-8-nitrochroman-3-amine hydrochloride CAS Name: (3R)-8-nitro-3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride IUPAC Name: (3R)-8-nitro-3,4-dihydro-2H-chromen-3-amine hydrochloride Traditional Name: [(3R)-8-nitrochroman-3-yl]amine hydrochloride Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=CC=C2[N+](=O)[O-])N.Cl

Isomeric SMILES

C1[C@H](COC2=C1C=CC=C2[N+](=O)[O-])N.Cl

InChI

InChI=1S/C9H10N2O3.ClH/c10-7-4-6-2-1-3-8(11(12)13)9(6)14-5-7;/h1-3,7H,4-5,10H2;1H/t7-;/m1./s1