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

Systemtic Name: 3-ethyl-5-nitro-1H-indole-2-carboxylate Openeye Name: 3-ethyl-5-nitro-1H-indole-2-carboxylate CAS Name: 3-ethyl-5-nitro-1H-indole-2-carboxylate IUPAC Name: 3-ethyl-5-nitro-1H-indole-2-carboxylate Traditional Name: 3-ethyl-5-nitro-1H-indole-2-carboxylate Formula: C11H9N2O4- MolecularWeight: 233.20016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-2-7-8-5-6(13(16)17)3-4-9(8)12-10(7)11(14)15/h3-5,12H,2H2,1H3,(H,14,15)/p-1