6-chloranyl-7-ethoxy-1,8-dimethyl-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-chloranyl-7-ethoxy-1,8-dimethyl-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 6-chloro-7-ethoxy-2-hydroxy-1,8-dimethyl-3-nitro-quinolin-4-one CAS Name: 6-chloro-7-ethoxy-2-hydroxy-1,8-dimethyl-3-nitro-4-quinolinone IUPAC Name: 6-chloro-7-ethoxy-2-hydroxy-1,8-dimethyl-3-nitroquinolin-4-one Traditional Name: 6-chloro-7-ethoxy-2-hydroxy-1,8-dimethyl-3-nitro-4-quinolone Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1C)N(C(=C(C2=O)[N+](=O)[O-])O)C)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1C)N(C(=C(C2=O)[N+](=O)[O-])O)C)Cl

InChI

InChI=1S/C13H13ClN2O5/c1-4-21-12-6(2)9-7(5-8(12)14)11(17)10(16(19)20)13(18)15(9)3/h5,18H,4H2,1-3H3