5-ethanoyl-3-methyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-ethanoyl-3-methyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-acetyl-3-methyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-acetyl-3-methyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-acetyl-3-methyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-acetyl-3-methyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C(=O)C

Isomeric SMILES

CC1CN(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C(=O)C

InChI

InChI=1S/C12H13N3O4/c1-7-6-14(8(2)16)11-5-9(15(18)19)3-4-10(11)13-12(7)17/h3-5,7H,6H2,1-2H3,(H,13,17)