6-nitro-1-(oxiran-2-ylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-nitro-1-(oxiran-2-ylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-nitro-1-(oxiran-2-ylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-nitro-1-(2-oxiranylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-nitro-1-(oxiran-2-ylmethyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-glycidyl-6-nitro-3,4-dihydrocarbostyril Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CC3CO3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CC3CO3

InChI

InChI=1S/C12H12N2O4/c15-12-4-1-8-5-9(14(16)17)2-3-11(8)13(12)6-10-7-18-10/h2-3,5,10H,1,4,6-7H2