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

Systemtic Name: 1-methyl-4-(3-methylphenoxy)-3-nitro-quinolin-2-one Openeye Name: 1-methyl-4-(3-methylphenoxy)-3-nitro-quinolin-2-one CAS Name: 1-methyl-4-(3-methylphenoxy)-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-(3-methylphenoxy)-3-nitroquinolin-2-one Traditional Name: 1-methyl-4-(3-methylphenoxy)-3-nitro-carbostyril Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-11-6-5-7-12(10-11)23-16-13-8-3-4-9-14(13)18(2)17(20)15(16)19(21)22/h3-10H,1-2H3