3,4-dibutoxy-1-hexyl-7-nitro-quinolin-2-one

Systemtic Name: 3,4-dibutoxy-1-hexyl-7-nitro-quinolin-2-one Openeye Name: 3,4-dibutoxy-1-hexyl-7-nitro-quinolin-2-one CAS Name: 3,4-dibutoxy-1-hexyl-7-nitro-2-quinolinone IUPAC Name: 3,4-dibutoxy-1-hexyl-7-nitroquinolin-2-one Traditional Name: 3,4-dibutoxy-1-hexyl-7-nitro-carbostyril Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCC)OCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCC)OCCCC

InChI

InChI=1S/C23H34N2O5/c1-4-7-10-11-14-24-20-17-18(25(27)28)12-13-19(20)21(29-15-8-5-2)22(23(24)26)30-16-9-6-3/h12-13,17H,4-11,14-16H2,1-3H3