2-[(E)-[4-[[(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amino]diazenyl]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-[[(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amino]diazenyl]phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-[(3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amino]azophenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-[(3-amino-5-ethyl-6-phenyl-8-phenanthridin-5-iumyl)amino]azophenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-[[(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)amino]diazenyl]phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-[(3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amino]azobenzylidene]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)NN=NC5=CC=C(C=C5)C=NN=C(N)N)N

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NN=NC5=CC=C(C=C5)/C=N/N=C(N)N)N

InChI

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