6-chloranyl-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-chloranyl-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-1-methyl-3-nitro-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-1-methyl-3-nitro-4-quinolinone IUPAC Name: 6-chloro-2-hydroxy-1-methyl-3-nitroquinolin-4-one Traditional Name: 6-chloro-2-hydroxy-1-methyl-3-nitro-4-quinolone Formula: C10H7ClN2O4 MolecularWeight: 254.62658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)[N+](=O)[O-]

InChI

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