1-methyl-4-(2-methylimidazol-1-yl)-3-nitro-quinolin-2-one

Systemtic Name: 1-methyl-4-(2-methylimidazol-1-yl)-3-nitro-quinolin-2-one Openeye Name: 1-methyl-4-(2-methylimidazol-1-yl)-3-nitro-quinolin-2-one CAS Name: 1-methyl-4-(2-methyl-1-imidazolyl)-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-(2-methylimidazol-1-yl)-3-nitroquinolin-2-one Traditional Name: 1-methyl-4-(2-methylimidazol-1-yl)-3-nitro-carbostyril Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CN1C2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-9-15-7-8-17(9)12-10-5-3-4-6-11(10)16(2)14(19)13(12)18(20)21/h3-8H,1-2H3