1-ethyl-6-methyl-3-nitro-2,7-bis(oxidanyl)quinolin-4-one

Systemtic Name: 1-ethyl-6-methyl-3-nitro-2,7-bis(oxidanyl)quinolin-4-one Openeye Name: 1-ethyl-2,7-dihydroxy-6-methyl-3-nitro-quinolin-4-one CAS Name: 1-ethyl-2,7-dihydroxy-6-methyl-3-nitro-4-quinolinone IUPAC Name: 1-ethyl-2,7-dihydroxy-6-methyl-3-nitroquinolin-4-one Traditional Name: 1-ethyl-2,7-dihydroxy-6-methyl-3-nitro-4-quinolone Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=O)C(=C1O)[N+](=O)[O-])C)O

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=O)C(=C1O)[N+](=O)[O-])C)O

InChI

InChI=1S/C12H12N2O5/c1-3-13-8-5-9(15)6(2)4-7(8)11(16)10(12(13)17)14(18)19/h4-5,15,17H,3H2,1-2H3