(2S)-1,5-diethanoyl-2-methyl-7-nitro-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: (2S)-1,5-diethanoyl-2-methyl-7-nitro-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: (2S)-1,5-diacetyl-2-methyl-7-nitro-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: (2S)-1,5-diacetyl-2-methyl-7-nitro-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: (2S)-1,5-diacetyl-2-methyl-7-nitro-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: (2S)-1,5-diacetyl-2-methyl-7-nitro-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC(=O)N(C2=C(N1C(=O)C)C=CC(=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C14H15N3O5/c1-8-6-14(20)16(10(3)19)13-7-11(17(21)22)4-5-12(13)15(8)9(2)18/h4-5,7-8H,6H2,1-3H3/t8-/m0/s1