6-ethanoyl-9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one

Systemtic Name: 6-ethanoyl-9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Openeye Name: 6-acetyl-9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one CAS Name: 6-acetyl-9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one IUPAC Name: 6-acetyl-9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Traditional Name: 6-acetyl-9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Formula: C18H12N2O5 MolecularWeight: 336.29828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C(=C3O2)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C(=C3O2)C(=O)C

InChI

InChI=1S/C18H12N2O5/c1-9-3-5-14-15(7-9)25-18-16(10(2)21)17(22)12-8-11(20(23)24)4-6-13(12)19(14)18/h3-8H,1-2H3