(acridin-9-ylamino)-[bis(azanyl)methylidene]azanium

Systemtic Name: (acridin-9-ylamino)-[bis(azanyl)methylidene]azanium Openeye Name: (acridin-9-ylamino)-(diaminomethylene)ammonium CAS Name: (9-acridinylamino)-(diaminomethylidene)ammonium IUPAC Name: (acridin-9-ylamino)-(diaminomethylidene)azanium Traditional Name: (acridin-9-ylamino)-(diaminomethylene)ammonium Formula: C14H14N5+ MolecularWeight: 252.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N[NH+]=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N[NH+]=C(N)N

InChI

InChI=1S/C14H13N5/c15-14(16)19-18-13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)13/h1-8H,(H,17,18)(H4,15,16,19)/p+1