6-azanyl-8-methyl-5-(4-nitrophenyl)-[1,3]dioxolo[4,5-g]isoquinolin-7-one

Systemtic Name: 6-azanyl-8-methyl-5-(4-nitrophenyl)-[1,3]dioxolo[4,5-g]isoquinolin-7-one Openeye Name: 6-amino-8-methyl-5-(4-nitrophenyl)-[1,3]dioxolo[4,5-g]isoquinolin-7-one CAS Name: 6-amino-8-methyl-5-(4-nitrophenyl)-[1,3]dioxolo[4,5-g]isoquinolin-7-one IUPAC Name: 6-amino-8-methyl-5-(4-nitrophenyl)-[1,3]dioxolo[4,5-g]isoquinolin-7-one Traditional Name: 6-amino-8-methyl-5-(4-nitrophenyl)-[1,3]dioxol[4,5-g]isoquinolin-7-one Formula: C17H13N3O5 MolecularWeight: 339.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=CC2=C(N(C1=O)N)C4=CC=C(C=C4)[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=C2C=C3C(=CC2=C(N(C1=O)N)C4=CC=C(C=C4)[N+](=O)[O-])OCO3

InChI

InChI=1S/C17H13N3O5/c1-9-12-6-14-15(25-8-24-14)7-13(12)16(19(18)17(9)21)10-2-4-11(5-3-10)20(22)23/h2-7H,8,18H2,1H3