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

Systemtic Name: 3,4-dibutoxy-1-ethyl-7-nitro-quinolin-2-one Openeye Name: 3,4-dibutoxy-1-ethyl-7-nitro-quinolin-2-one CAS Name: 3,4-dibutoxy-1-ethyl-7-nitro-2-quinolinone IUPAC Name: 3,4-dibutoxy-1-ethyl-7-nitroquinolin-2-one Traditional Name: 3,4-dibutoxy-1-ethyl-7-nitro-carbostyril Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-4-7-11-25-17-15-10-9-14(21(23)24)13-16(15)20(6-3)19(22)18(17)26-12-8-5-2/h9-10,13H,4-8,11-12H2,1-3H3