ethyl 3-azanyl-1-methyl-5-nitro-indole-2-carboxylate

Systemtic Name: ethyl 3-azanyl-1-methyl-5-nitro-indole-2-carboxylate Openeye Name: ethyl 3-amino-1-methyl-5-nitro-indole-2-carboxylate CAS Name: 3-amino-1-methyl-5-nitro-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-1-methyl-5-nitroindole-2-carboxylate Traditional Name: 3-amino-1-methyl-5-nitro-indole-2-carboxylic acid ethyl ester Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H13N3O4/c1-3-19-12(16)11-10(13)8-6-7(15(17)18)4-5-9(8)14(11)2/h4-6H,3,13H2,1-2H3