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

Systemtic Name: 4-(2-hydroxyethylamino)-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(2-hydroxyethylamino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(2-hydroxyethylamino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(2-hydroxyethylamino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(2-hydroxyethylamino)-1-methyl-3-nitro-carbostyril Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c1-14-9-5-3-2-4-8(9)10(13-6-7-16)11(12(14)17)15(18)19/h2-5,13,16H,6-7H2,1H3