4-[2-[4-(8-azanyl-5-methyl-phenanthridin-5-ium-6-yl)phenyl]iminohydrazinyl]benzenecarboximidamide

Systemtic Name: 4-[2-[4-(8-azanyl-5-methyl-phenanthridin-5-ium-6-yl)phenyl]iminohydrazinyl]benzenecarboximidamide Openeye Name: 4-[2-[4-(8-amino-5-methyl-phenanthridin-5-ium-6-yl)phenyl]iminohydrazino]benzamidine CAS Name: 4-[2-[4-(8-amino-5-methyl-6-phenanthridin-5-iumyl)phenyl]iminohydrazinyl]benzenecarboximidamide IUPAC Name: 4-[2-[4-(8-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]iminohydrazinyl]benzenecarboximidamide Traditional Name: 4-[N'-[4-(8-amino-5-methyl-phenanthridin-5-ium-6-yl)phenyl]iminohydrazino]benzamidine Formula: C27H24N7+ MolecularWeight: 446.52636

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C4=CC=C(C=C4)N=NNC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C[N+]1=C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C4=CC=C(C=C4)N=NNC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C27H23N7/c1-34-25-5-3-2-4-23(25)22-15-10-19(28)16-24(22)26(34)17-6-11-20(12-7-17)31-33-32-21-13-8-18(9-14-21)27(29)30/h2-16H,28H2,1H3,(H3,29,30)/p+1