2-[(E)-(dimethylhydrazinylidene)methyl]-2-methyl-8-nitro-5-oxidanyl-3,6-dihydrofuro[2,3-f]quinolin-7-one

Systemtic Name: 2-[(E)-(dimethylhydrazinylidene)methyl]-2-methyl-8-nitro-5-oxidanyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Openeye Name: 2-[(E)-(dimethylhydrazono)methyl]-5-hydroxy-2-methyl-8-nitro-3,6-dihydrofuro[2,3-f]quinolin-7-one CAS Name: 2-[(E)-(dimethylhydrazinylidene)methyl]-5-hydroxy-2-methyl-8-nitro-3,6-dihydrofuro[2,3-f]quinolin-7-one IUPAC Name: 2-[(E)-(dimethylhydrazinylidene)methyl]-5-hydroxy-2-methyl-8-nitro-3,6-dihydrofuro[2,3-f]quinolin-7-one Traditional Name: 2-[(E)-(dimethylhydrazono)methyl]-5-hydroxy-2-methyl-8-nitro-3,6-dihydrofuro[2,3-f]quinolin-7-one Formula: C15H16N4O5 MolecularWeight: 332.31134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2O1)C=C(C(=O)N3)[N+](=O)[O-])O)C=NN(C)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2O1)C=C(C(=O)N3)[N+](=O)[O-])O)/C=N/N(C)C

InChI

InChI=1S/C15H16N4O5/c1-15(7-16-18(2)3)6-8-4-11(20)12-9(13(8)24-15)5-10(19(22)23)14(21)17-12/h4-5,7,20H,6H2,1-3H3,(H,17,21)/b16-7+