5-ethanoyl-4-methyl-7-nitro-1-prop-1-en-2-yl-3,4-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 5-ethanoyl-4-methyl-7-nitro-1-prop-1-en-2-yl-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 5-acetyl-1-isopropenyl-4-methyl-7-nitro-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 5-acetyl-4-methyl-1-(1-methylethenyl)-7-nitro-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 5-acetyl-4-methyl-7-nitro-1-prop-1-en-2-yl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 5-acetyl-1-isopropenyl-4-methyl-7-nitro-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C15H17N3O4 MolecularWeight: 303.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C(N1C(=O)C)C=C(C=C2)[N+](=O)[O-])C(=C)C

Isomeric SMILES

CC1CC(=O)N(C2=C(N1C(=O)C)C=C(C=C2)[N+](=O)[O-])C(=C)C

InChI

InChI=1S/C15H17N3O4/c1-9(2)16-13-6-5-12(18(21)22)8-14(13)17(11(4)19)10(3)7-15(16)20/h5-6,8,10H,1,7H2,2-4H3