[(4S)-6-nitro-3,4-dihydro-2H-chromen-4-yl]azanium

Systemtic Name: [(4S)-6-nitro-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(4S)-6-nitrochroman-4-yl]ammonium CAS Name: [(4S)-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(4S)-6-nitro-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(4S)-6-nitrochroman-4-yl]ammonium Formula: C9H11N2O3+ MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1[NH3+])C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C([C@H]1[NH3+])C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3/c10-8-3-4-14-9-2-1-6(11(12)13)5-7(8)9/h1-2,5,8H,3-4,10H2/p+1/t8-/m0/s1