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9-chloranyl-7-methoxy-1-nitro-acridine

9-chloranyl-7-methoxy-1-nitro-acridine

Systemtic Name:9-chloranyl-7-methoxy-1-nitro-acridine
Openeye Name:9-chloro-7-methoxy-1-nitro-acridine
CAS Name:9-chloro-7-methoxy-1-nitroacridine
IUPAC Name:9-chloro-7-methoxy-1-nitroacridine
Traditional Name:9-chloro-7-methoxy-1-nitro-acridine
Formula: C14H9ClN2O3
MolecularWeight: 288.68586
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2Cl)[N+](=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2Cl)[N+](=O)[O-]


InChI

InChI=1S/C14H9ClN2O3/c1-20-8-5-6-10-9(7-8)14(15)13-11(16-10)3-2-4-12(13)17(18)19/h2-7H,1H3


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