6-ethyl-7-methoxy-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-ethyl-7-methoxy-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 6-ethyl-2-hydroxy-7-methoxy-1-methyl-3-nitro-quinolin-4-one CAS Name: 6-ethyl-2-hydroxy-7-methoxy-1-methyl-3-nitro-4-quinolinone IUPAC Name: 6-ethyl-2-hydroxy-7-methoxy-1-methyl-3-nitroquinolin-4-one Traditional Name: 6-ethyl-2-hydroxy-7-methoxy-1-methyl-3-nitro-4-quinolone Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(N2C)O)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(N2C)O)[N+](=O)[O-])OC

InChI

InChI=1S/C13H14N2O5/c1-4-7-5-8-9(6-10(7)20-3)14(2)13(17)11(12(8)16)15(18)19/h5-6,17H,4H2,1-3H3