ethyl 2-[methyl-(1-methyl-3-nitro-indol-2-yl)carbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[methyl-(1-methyl-3-nitro-indol-2-yl)carbonyl-amino]ethanoate Openeye Name: ethyl 2-[methyl-(1-methyl-3-nitro-indole-2-carbonyl)amino]acetate CAS Name: 2-[methyl-[(1-methyl-3-nitro-2-indolyl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[methyl-(1-methyl-3-nitroindole-2-carbonyl)amino]acetate Traditional Name: 2-[methyl-(1-methyl-3-nitro-indole-2-carbonyl)amino]acetic acid ethyl ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1=C(C2=CC=CC=C2N1C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN(C)C(=O)C1=C(C2=CC=CC=C2N1C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5/c1-4-23-12(19)9-16(2)15(20)14-13(18(21)22)10-7-5-6-8-11(10)17(14)3/h5-8H,4,9H2,1-3H3