N-(8-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-3-yl)hydroxylamine

Systemtic Name: N-(8-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-3-yl)hydroxylamine Openeye Name: N-(8-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-3-yl)hydroxylamine CAS Name: N-(8-amino-5-ethyl-6-phenyl-3-phenanthridin-5-iumyl)hydroxylamine IUPAC Name: N-(8-amino-5-ethyl-6-phenylphenanthridin-5-ium-3-yl)hydroxylamine Traditional Name: N-(8-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-3-yl)hydroxylamine Formula: C21H20N3O+ MolecularWeight: 330.403

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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)NO

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)NO

InChI

InChI=1S/C21H19N3O/c1-2-24-20-13-16(23-25)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14/h3-13,25H,2,22H2,1H3/p+1