4-[[(2R)-2-ethoxybutyl]amino]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[[(2R)-2-ethoxybutyl]amino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[[(2R)-2-ethoxybutyl]amino]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[[(2R)-2-ethoxybutyl]amino]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[[(2R)-2-ethoxybutyl]amino]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[[(2R)-2-ethoxybutyl]amino]-1-methyl-3-nitro-carbostyril Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-])OCC

Isomeric SMILES

CC[C@H](CNC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C16H21N3O4/c1-4-11(23-5-2)10-17-14-12-8-6-7-9-13(12)18(3)16(20)15(14)19(21)22/h6-9,11,17H,4-5,10H2,1-3H3/t11-/m1/s1