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

Systemtic Name: azanylidene-[(6-phenyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]azanium Openeye Name: imino-[(6-phenyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]ammonium CAS Name: imino-[(6-phenyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]ammonium IUPAC Name: imino-[(6-phenyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]azanium Traditional Name: imino-[(6-phenyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)imino]ammonium Formula: C16H11N4O2+ MolecularWeight: 291.28414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=CC(=N3)C4=CC=CC=C4)N=[N+]=N

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=CC(=N3)C4=CC=CC=C4)N=[N+]=N

InChI

InChI=1S/C16H11N4O2/c17-20-19-14-7-12(10-4-2-1-3-5-10)18-13-8-16-15(6-11(13)14)21-9-22-16/h1-8,17H,9H2/q+1