2-[(E)-[3-[2-(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3-[2-(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[3-[2-(3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[3-[2-[(3-amino-5-ethyl-6-phenyl-8-phenanthridin-5-iumyl)imino]hydrazinyl]phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[3-[N'-(3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]benzylidene]amino]guanidine Formula: C29H28N9+ MolecularWeight: 502.59292

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N=NNC5=CC=CC(=C5)C=NN=C(N)N)N

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N=NNC5=CC=CC(=C5)/C=N/N=C(N)N)N

InChI

InChI=1S/C29H27N9/c1-2-38-27-16-21(30)11-13-25(27)24-14-12-23(17-26(24)28(38)20-8-4-3-5-9-20)35-37-34-22-10-6-7-19(15-22)18-33-36-29(31)32/h3-18,30H,2H2,1H3,(H5,31,32,34,35,36)/p+1/b33-18+