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7-(2-chlorophenyl)-3-(dimethylaminomethyl)-9-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one

7-(2-chlorophenyl)-3-(dimethylaminomethyl)-9-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one

Systemtic Name:7-(2-chlorophenyl)-3-(dimethylaminomethyl)-9-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one
Openeye Name:7-(2-chlorophenyl)-3-(dimethylaminomethyl)-9-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one
CAS Name:7-(2-chlorophenyl)-3-(dimethylaminomethyl)-9-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one
IUPAC Name:7-(2-chlorophenyl)-3-(dimethylaminomethyl)-9-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one
Traditional Name:7-(2-chlorophenyl)-3-(dimethylaminomethyl)-9-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one
Formula: C20H19ClN6O3
MolecularWeight: 426.85626
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C(=O)CN2C(=N1)CN=C(C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4Cl


Isomeric SMILES

CN(C)CN1C(=O)CN2C(=N1)CN=C(C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4Cl


InChI

InChI=1S/C20H19ClN6O3/c1-24(2)12-26-19(28)11-25-17-8-7-13(27(29)30)9-15(17)20(22-10-18(25)23-26)14-5-3-4-6-16(14)21/h3-9H,10-12H2,1-2H3


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