2-(3-azanyl-5-nitro-2-oxidanylidene-3H-indol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-azanyl-5-nitro-2-oxidanylidene-3H-indol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-amino-5-nitro-2-oxo-indolin-1-yl)-N-propyl-acetamide CAS Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)-N-propylacetamide IUPAC Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)-N-propylacetamide Traditional Name: 2-(3-amino-2-keto-5-nitro-indolin-1-yl)-N-propyl-acetamide Formula: C13H16N4O4 MolecularWeight: 292.29054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

InChI

InChI=1S/C13H16N4O4/c1-2-5-15-11(18)7-16-10-4-3-8(17(20)21)6-9(10)12(14)13(16)19/h3-4,6,12H,2,5,7,14H2,1H3,(H,15,18)