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

Systemtic Name: 3-chloranyl-1-methyl-3-nitro-quinoline-2,4-dione Openeye Name: 3-chloro-1-methyl-3-nitro-quinoline-2,4-dione CAS Name: 3-chloro-1-methyl-3-nitroquinoline-2,4-dione IUPAC Name: 3-chloro-1-methyl-3-nitroquinoline-2,4-dione Traditional Name: 3-chloro-1-methyl-3-nitro-quinoline-2,4-quinone Formula: C10H7ClN2O4 MolecularWeight: 254.62658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O4/c1-12-7-5-3-2-4-6(7)8(14)10(11,9(12)15)13(16)17/h2-5H,1H3