azanylidene-[(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]azanium

Systemtic Name: azanylidene-[(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]azanium Openeye Name: imino-[(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]ammonium CAS Name: imino-[(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]ammonium IUPAC Name: imino-[(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]azanium Traditional Name: imino-[(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]ammonium Formula: C11H9N4O2+ MolecularWeight: 229.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=C1)N=[N+]=N)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C(=C1)N=[N+]=N)OCO3

InChI

InChI=1S/C11H9N4O2/c1-6-2-9(14-15-12)7-3-10-11(17-5-16-10)4-8(7)13-6/h2-4,12H,5H2,1H3/q+1