(6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamic acid

Systemtic Name: (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamic acid Openeye Name: (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamic acid CAS Name: (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamic acid IUPAC Name: (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamic acid Traditional Name: (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamic acid Formula: C14H15N5O5 MolecularWeight: 333.2994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C)[N+](=O)[O-])N=C3N2CCC3NC(=O)O

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C)[N+](=O)[O-])N=C3N2CCC3NC(=O)O

InChI

InChI=1S/C14H15N5O5/c1-6-5-9-11(12(19(23)24)10(6)15-7(2)20)17-13-8(16-14(21)22)3-4-18(9)13/h5,8,16H,3-4H2,1-2H3,(H,15,20)(H,21,22)