6-nitro-2-oxidanyl-1-phenethyl-quinolin-4-one

Systemtic Name: 6-nitro-2-oxidanyl-1-phenethyl-quinolin-4-one Openeye Name: 2-hydroxy-6-nitro-1-phenethyl-quinolin-4-one CAS Name: 2-hydroxy-6-nitro-1-phenethyl-4-quinolinone IUPAC Name: 2-hydroxy-6-nitro-1-phenethylquinolin-4-one Traditional Name: 2-hydroxy-6-nitro-1-phenethyl-4-quinolone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C=C2O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C=C2O

InChI

InChI=1S/C17H14N2O4/c20-16-11-17(21)18(9-8-12-4-2-1-3-5-12)15-7-6-13(19(22)23)10-14(15)16/h1-7,10-11,21H,8-9H2