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

Systemtic Name: 3,4-dihexoxy-7-nitro-1H-quinolin-2-one Openeye Name: 3,4-dihexoxy-7-nitro-1H-quinolin-2-one CAS Name: 3,4-dihexoxy-7-nitro-1H-quinolin-2-one IUPAC Name: 3,4-dihexoxy-7-nitro-1H-quinolin-2-one Traditional Name: 3,4-dihexoxy-7-nitro-carbostyril Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCCCCCC

InChI

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