4-methyl-5-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-(3-methyl-4-nitro-phenoxy)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(3-methyl-4-nitrophenoxy)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-(3-methyl-4-nitro-phenoxy)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O5/c1-12-9-14(7-8-16(12)22(25)26)27-11-19(24)21-13(2)10-18(23)20-15-5-3-4-6-17(15)21/h3-9,13H,10-11H2,1-2H3,(H,20,23)