3-methyl-3-nitro-1H-quinoline-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2NC1=O)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2NC1=O)[N+](=O)[O-]

InChI

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