ethyl 3,5-dimethyl-7-nitro-1H-indole-2-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-7-nitro-1H-indole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-7-nitro-1H-indole-2-carboxylate CAS Name: 3,5-dimethyl-7-nitro-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-7-nitro-1H-indole-2-carboxylate Traditional Name: 3,5-dimethyl-7-nitro-1H-indole-2-carboxylic acid ethyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N1)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N1)[N+](=O)[O-])C)C

InChI

InChI=1S/C13H14N2O4/c1-4-19-13(16)11-8(3)9-5-7(2)6-10(15(17)18)12(9)14-11/h5-6,14H,4H2,1-3H3