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2-[ethanoyl(dimethyl)azaniumyl]phenanthridin-6-olate

2-[ethanoyl(dimethyl)azaniumyl]phenanthridin-6-olate

Systemtic Name:2-[ethanoyl(dimethyl)azaniumyl]phenanthridin-6-olate
Openeye Name:2-[acetyl(dimethyl)ammonio]phenanthridin-6-olate
CAS Name:2-[acetyl(dimethyl)ammonio]-6-phenanthridinolate
IUPAC Name:2-[acetyl(dimethyl)azaniumyl]phenanthridin-6-olate
Traditional Name:2-[acetyl(dimethyl)ammonio]phenanthridin-6-olate
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C)C1=CC2=C(C=C1)N=C(C3=CC=CC=C32)[O-]


Isomeric SMILES

CC(=O)[N+](C)(C)C1=CC2=C(C=C1)N=C(C3=CC=CC=C32)[O-]


InChI

InChI=1S/C17H16N2O2/c1-11(20)19(2,3)12-8-9-16-15(10-12)13-6-4-5-7-14(13)17(21)18-16/h4-10H,1-3H3


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