1-butyl-7-nitro-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one

Systemtic Name: 1-butyl-7-nitro-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one Openeye Name: 1-butyl-2-hydroxy-3-isopropoxy-7-nitro-quinolin-4-one CAS Name: 1-butyl-2-hydroxy-7-nitro-3-propan-2-yloxy-4-quinolinone IUPAC Name: 1-butyl-2-hydroxy-7-nitro-3-propan-2-yloxyquinolin-4-one Traditional Name: 1-butyl-2-hydroxy-3-isopropoxy-7-nitro-4-quinolone Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(C)C

InChI

InChI=1S/C16H20N2O5/c1-4-5-8-17-13-9-11(18(21)22)6-7-12(13)14(19)15(16(17)20)23-10(2)3/h6-7,9-10,20H,4-5,8H2,1-3H3