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

Systemtic Name: 3-(1-methyl-3-nitro-4H-quinolin-4-yl)butan-2-one Openeye Name: 3-(1-methyl-3-nitro-4H-quinolin-4-yl)butan-2-one CAS Name: 3-(1-methyl-3-nitro-4H-quinolin-4-yl)-2-butanone IUPAC Name: 3-(1-methyl-3-nitro-4H-quinolin-4-yl)butan-2-one Traditional Name: 3-(1-methyl-3-nitro-4H-quinolin-4-yl)butan-2-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2N(C=C1[N+](=O)[O-])C)C(=O)C

Isomeric SMILES

CC(C1C2=CC=CC=C2N(C=C1[N+](=O)[O-])C)C(=O)C

InChI

InChI=1S/C14H16N2O3/c1-9(10(2)17)14-11-6-4-5-7-12(11)15(3)8-13(14)16(18)19/h4-9,14H,1-3H3