4-(2-methoxyethylamino)-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(2-methoxyethylamino)-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(2-methoxyethylamino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(2-methoxyethylamino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(2-methoxyethylamino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(2-methoxyethylamino)-1-methyl-3-nitro-carbostyril Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C13H15N3O4/c1-15-10-6-4-3-5-9(10)11(14-7-8-20-2)12(13(15)17)16(18)19/h3-6,14H,7-8H2,1-2H3