(3R)-1-methyl-3-nitro-quinoline-2,4-dione

Systemtic Name: (3R)-1-methyl-3-nitro-quinoline-2,4-dione Openeye Name: (3R)-1-methyl-3-nitro-quinoline-2,4-dione CAS Name: (3R)-1-methyl-3-nitroquinoline-2,4-dione IUPAC Name: (3R)-1-methyl-3-nitroquinoline-2,4-dione Traditional Name: (3R)-1-methyl-3-nitro-quinoline-2,4-quinone Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)[C@H](C1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4/c1-11-7-5-3-2-4-6(7)9(13)8(10(11)14)12(15)16/h2-5,8H,1H3/t8-/m1/s1