[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(9-ethylcarbazol-3-yl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(9-ethylcarbazol-3-yl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(9-ethylcarbazol-3-yl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(9-ethyl-3-carbazolyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(9-ethylcarbazol-3-yl)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(9-ethylcarbazol-3-yl)ammonium Formula: C16H20N6+2 MolecularWeight: 296.3702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[NH+]=C(N)[NH+]=C(N)N)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[NH+]=C(N)[NH+]=C(N)N)C3=CC=CC=C31

InChI

InChI=1S/C16H18N6/c1-2-22-13-6-4-3-5-11(13)12-9-10(7-8-14(12)22)20-16(19)21-15(17)18/h3-9H,2H2,1H3,(H6,17,18,19,20,21)/p+2