2-(3-methyl-6-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)propanamide

Systemtic Name: 2-(3-methyl-6-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)propanamide Openeye Name: 2-(3-methyl-6-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)propanamide CAS Name: 2-(3-methyl-6-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)propanamide IUPAC Name: 2-(3-methyl-6-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)propanamide Traditional Name: 2-(3-methyl-6-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C(N1)C3=CC=CC=C3)C(=CC=C2)[N+](=O)[O-])C(C)C(=O)N

Isomeric SMILES

CC1CN(C2=C(C(N1)C3=CC=CC=C3)C(=CC=C2)[N+](=O)[O-])C(C)C(=O)N

InChI

InChI=1S/C19H22N4O3/c1-12-11-22(13(2)19(20)24)15-9-6-10-16(23(25)26)17(15)18(21-12)14-7-4-3-5-8-14/h3-10,12-13,18,21H,11H2,1-2H3,(H2,20,24)