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

Systemtic Name: 3,4-dihexoxy-1-hexyl-7-nitro-quinolin-2-one Openeye Name: 3,4-dihexoxy-1-hexyl-7-nitro-quinolin-2-one CAS Name: 3,4-dihexoxy-1-hexyl-7-nitro-2-quinolinone IUPAC Name: 3,4-dihexoxy-1-hexyl-7-nitroquinolin-2-one Traditional Name: 3,4-dihexoxy-1-hexyl-7-nitro-carbostyril Formula: C27H42N2O5 MolecularWeight: 474.63278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2O5/c1-4-7-10-13-18-28-24-21-22(29(31)32)16-17-23(24)25(33-19-14-11-8-5-2)26(27(28)30)34-20-15-12-9-6-3/h16-17,21H,4-15,18-20H2,1-3H3