(3R)-2-nitroso-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: (3R)-2-nitroso-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: (3R)-2-nitroso-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: (3R)-2-nitroso-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: (3R)-2-nitroso-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: (3R)-2-nitroso-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)N=O)C(=O)O

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)N=O)C(=O)O

InChI

InChI=1S/C10H10N2O3/c13-10(14)9-5-7-3-1-2-4-8(7)6-12(9)11-15/h1-4,9H,5-6H2,(H,13,14)/t9-/m1/s1