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5-[1-(dimethylamino)ethyl]-1-(3-methoxy-4-nitro-phenyl)carbonyl-2,3-dihydro-1,5-benzodiazepin-4-one

5-[1-(dimethylamino)ethyl]-1-(3-methoxy-4-nitro-phenyl)carbonyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name:5-[1-(dimethylamino)ethyl]-1-(3-methoxy-4-nitro-phenyl)carbonyl-2,3-dihydro-1,5-benzodiazepin-4-one
Openeye Name:5-[1-(dimethylamino)ethyl]-1-(3-methoxy-4-nitro-benzoyl)-2,3-dihydro-1,5-benzodiazepin-4-one
CAS Name:5-[1-(dimethylamino)ethyl]-1-[(3-methoxy-4-nitrophenyl)-oxomethyl]-2,3-dihydro-1,5-benzodiazepin-4-one
IUPAC Name:5-[1-(dimethylamino)ethyl]-1-(3-methoxy-4-nitrobenzoyl)-2,3-dihydro-1,5-benzodiazepin-4-one
Traditional Name:5-[1-(dimethylamino)ethyl]-1-(3-methoxy-4-nitro-benzoyl)-2,3-dihydro-1,5-benzodiazepin-4-one
Formula: C21H24N4O5
MolecularWeight: 412.43906
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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC)N(C)C


Isomeric SMILES

CC(N1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC)N(C)C


InChI

InChI=1S/C21H24N4O5/c1-14(22(2)3)24-17-8-6-5-7-16(17)23(12-11-20(24)26)21(27)15-9-10-18(25(28)29)19(13-15)30-4/h5-10,13-14H,11-12H2,1-4H3


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