6-methyl-3-nitro-2-oxidanyl-8-(phenylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-methyl-3-nitro-2-oxidanyl-8-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 8-benzyl-2-hydroxy-6-methyl-3-nitro-1H-quinolin-4-one CAS Name: 2-hydroxy-6-methyl-3-nitro-8-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 8-benzyl-2-hydroxy-6-methyl-3-nitro-1H-quinolin-4-one Traditional Name: 8-benzyl-2-hydroxy-6-methyl-3-nitro-4-quinolone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-10-7-12(9-11-5-3-2-4-6-11)14-13(8-10)16(20)15(19(22)23)17(21)18-14/h2-8H,9H2,1H3,(H2,18,20,21)