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

Systemtic Name: 3,4-dibutoxy-7-nitro-1H-quinolin-2-one Openeye Name: 3,4-dibutoxy-7-nitro-1H-quinolin-2-one CAS Name: 3,4-dibutoxy-7-nitro-1H-quinolin-2-one IUPAC Name: 3,4-dibutoxy-7-nitro-1H-quinolin-2-one Traditional Name: 3,4-dibutoxy-7-nitro-carbostyril Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCCCC

Isomeric SMILES

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCCCC

InChI

InChI=1S/C17H22N2O5/c1-3-5-9-23-15-13-8-7-12(19(21)22)11-14(13)18-17(20)16(15)24-10-6-4-2/h7-8,11H,3-6,9-10H2,1-2H3,(H,18,20)