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8-(2-azidophenyl)-6-methyl-phenanthridine

8-(2-azidophenyl)-6-methyl-phenanthridine

Systemtic Name:8-(2-azidophenyl)-6-methyl-phenanthridine
Openeye Name:8-(2-azidophenyl)-6-methyl-phenanthridine
CAS Name:8-(2-azidophenyl)-6-methylphenanthridine
IUPAC Name:8-(2-azidophenyl)-6-methylphenanthridine
Traditional Name:8-(2-azidophenyl)-6-methyl-phenanthridine
Formula: C20H14N4
MolecularWeight: 310.35196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC=C4N=[N+]=[N-]


Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC=C4N=[N+]=[N-]


InChI

InChI=1S/C20H14N4/c1-13-18-12-14(15-6-2-5-9-20(15)23-24-21)10-11-16(18)17-7-3-4-8-19(17)22-13/h2-12H,1H3


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