3-butoxy-1-ethyl-4-hexoxy-7-nitro-quinolin-2-one

Systemtic Name: 3-butoxy-1-ethyl-4-hexoxy-7-nitro-quinolin-2-one Openeye Name: 3-butoxy-1-ethyl-4-hexoxy-7-nitro-quinolin-2-one CAS Name: 3-butoxy-1-ethyl-4-hexoxy-7-nitro-2-quinolinone IUPAC Name: 3-butoxy-1-ethyl-4-hexoxy-7-nitroquinolin-2-one Traditional Name: 3-butoxy-1-ethyl-4-hexoxy-7-nitro-carbostyril Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OCCCC

InChI

InChI=1S/C21H30N2O5/c1-4-7-9-10-14-27-19-17-12-11-16(23(25)26)15-18(17)22(6-3)21(24)20(19)28-13-8-5-2/h11-12,15H,4-10,13-14H2,1-3H3