3-[(6-nitro-1H-indol-2-yl)carbonylamino]propylcarbamic acid

Systemtic Name: 3-[(6-nitro-1H-indol-2-yl)carbonylamino]propylcarbamic acid Openeye Name: 3-[(6-nitro-1H-indole-2-carbonyl)amino]propylcarbamic acid CAS Name: 3-[[(6-nitro-1H-indol-2-yl)-oxomethyl]amino]propylcarbamic acid IUPAC Name: 3-[(6-nitro-1H-indole-2-carbonyl)amino]propylcarbamic acid Traditional Name: 3-[(6-nitro-1H-indole-2-carbonyl)amino]propylcarbamic acid Formula: C13H14N4O5 MolecularWeight: 306.27406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C2)C(=O)NCCCNC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C2)C(=O)NCCCNC(=O)O

InChI

InChI=1S/C13H14N4O5/c18-12(14-4-1-5-15-13(19)20)11-6-8-2-3-9(17(21)22)7-10(8)16-11/h2-3,6-7,15-16H,1,4-5H2,(H,14,18)(H,19,20)