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6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,5-a][1,4]benzodiazepine

6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,5-a][1,4]benzodiazepine

Systemtic Name:6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,5-a][1,4]benzodiazepine
Openeye Name:6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,5-a][1,4]benzodiazepine
CAS Name:6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,5-a][1,4]benzodiazepine
IUPAC Name:6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,5-a][1,4]benzodiazepine
Traditional Name:6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,5-a][1,4]benzodiazepine
Formula: C18H13ClN4O2
MolecularWeight: 352.77442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2)C4=CC=CC=C4Cl


Isomeric SMILES

CC1=NC=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2)C4=CC=CC=C4Cl


InChI

InChI=1S/C18H13ClN4O2/c1-11-20-9-13-10-21-18(14-4-2-3-5-16(14)19)15-8-12(23(24)25)6-7-17(15)22(11)13/h2-9H,10H2,1H3


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