6-(4-nitrophenyl)-5-prop-2-enyl-phenanthridin-5-ium-3,8-diamine

Systemtic Name: 6-(4-nitrophenyl)-5-prop-2-enyl-phenanthridin-5-ium-3,8-diamine Openeye Name: 5-allyl-6-(4-nitrophenyl)phenanthridin-5-ium-3,8-diamine CAS Name: 6-(4-nitrophenyl)-5-prop-2-enylphenanthridin-5-ium-3,8-diamine IUPAC Name: 6-(4-nitrophenyl)-5-prop-2-enylphenanthridin-5-ium-3,8-diamine Traditional Name: [5-allyl-3-amino-6-(4-nitrophenyl)phenanthridin-5-ium-8-yl]amine Formula: C22H19N4O2+ MolecularWeight: 371.41186

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=C(C=C4)[N+](=O)[O-])N)N

Isomeric SMILES

C=CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=C(C=C4)[N+](=O)[O-])N)N

InChI

InChI=1S/C22H18N4O2/c1-2-11-25-21-13-16(24)6-10-19(21)18-9-5-15(23)12-20(18)22(25)14-3-7-17(8-4-14)26(27)28/h2-10,12-13,24H,1,11,23H2/p+1