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

Systemtic Name: 1-ethyl-4-(2-methoxyethylamino)-3-nitro-quinolin-2-one Openeye Name: 1-ethyl-4-(2-methoxyethylamino)-3-nitro-quinolin-2-one CAS Name: 1-ethyl-4-(2-methoxyethylamino)-3-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-(2-methoxyethylamino)-3-nitroquinolin-2-one Traditional Name: 1-ethyl-4-(2-methoxyethylamino)-3-nitro-carbostyril Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCOC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C14H17N3O4/c1-3-16-11-7-5-4-6-10(11)12(15-8-9-21-2)13(14(16)18)17(19)20/h4-7,15H,3,8-9H2,1-2H3