[3-(acridin-9-ylamino)phenyl]imino-azanylidene-azanium

Systemtic Name: [3-(acridin-9-ylamino)phenyl]imino-azanylidene-azanium Openeye Name: [3-(acridin-9-ylamino)phenyl]imino-imino-ammonium CAS Name: [3-(9-acridinylamino)phenyl]imino-iminoammonium IUPAC Name: [3-(acridin-9-ylamino)phenyl]imino-iminoazanium Traditional Name: [3-(acridin-9-ylamino)phenyl]imino-imino-ammonium Formula: C19H14N5+ MolecularWeight: 312.34796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)N=[N+]=N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)N=[N+]=N

InChI

InChI=1S/C19H14N5/c20-24-23-14-7-5-6-13(12-14)21-19-15-8-1-3-10-17(15)22-18-11-4-2-9-16(18)19/h1-12,20H,(H,21,22)/q+1