3-methyl-5-nitro-1H-indole-2-carboxylate

Systemtic Name: 3-methyl-5-nitro-1H-indole-2-carboxylate Openeye Name: 3-methyl-5-nitro-1H-indole-2-carboxylate CAS Name: 3-methyl-5-nitro-1H-indole-2-carboxylate IUPAC Name: 3-methyl-5-nitro-1H-indole-2-carboxylate Traditional Name: 3-methyl-5-nitro-1H-indole-2-carboxylate Formula: C10H7N2O4- MolecularWeight: 219.17358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H8N2O4/c1-5-7-4-6(12(15)16)2-3-8(7)11-9(5)10(13)14/h2-4,11H,1H3,(H,13,14)/p-1