azanylidene-[(7-ethoxycarbonyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]azanium

Systemtic Name: azanylidene-[(7-ethoxycarbonyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]azanium Openeye Name: (7-ethoxycarbonyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino-imino-ammonium CAS Name: (7-ethoxycarbonyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino-iminoammonium IUPAC Name: (7-ethoxycarbonyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino-iminoazanium Traditional Name: (7-carbethoxy-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino-imino-ammonium Formula: C13H11N4O4+ MolecularWeight: 287.25084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC3=C(C=C2N=C1)OCO3)N=[N+]=N

Isomeric SMILES

CCOC(=O)C1=C(C2=CC3=C(C=C2N=C1)OCO3)N=[N+]=N

InChI

InChI=1S/C13H11N4O4/c1-2-19-13(18)8-5-15-9-4-11-10(20-6-21-11)3-7(9)12(8)16-17-14/h3-5,14H,2,6H2,1H3/q+1