(Z)-anthracen-9-ylmethylidene-[bis(azanyl)methylideneamino]azanium

Systemtic Name: (Z)-anthracen-9-ylmethylidene-[bis(azanyl)methylideneamino]azanium Openeye Name: (Z)-9-anthrylmethylene(guanidino)ammonium CAS Name: (Z)-9-anthracenylmethylidene-(diaminomethylideneamino)ammonium IUPAC Name: (Z)-anthracen-9-ylmethylidene-(diaminomethylideneamino)azanium Traditional Name: (Z)-9-anthrylmethylene(guanidino)ammonium Formula: C16H15N4+ MolecularWeight: 263.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=[NH+]N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=[NH+]\N=C(N)N

InChI

InChI=1S/C16H14N4/c17-16(18)20-19-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H,(H4,17,18,20)/p+1/b19-10-