methyl (2S)-2-[2-(3-nitroindol-1-yl)ethanoylamino]propanoate

Systemtic Name: methyl (2S)-2-[2-(3-nitroindol-1-yl)ethanoylamino]propanoate Openeye Name: methyl (2S)-2-[[2-(3-nitroindol-1-yl)acetyl]amino]propanoate CAS Name: (2S)-2-[[2-(3-nitro-1-indolyl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(3-nitroindol-1-yl)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(3-nitroindol-1-yl)acetyl]amino]propionic acid methyl ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)CN1C=C(C2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)CN1C=C(C2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-9(14(19)22-2)15-13(18)8-16-7-12(17(20)21)10-5-3-4-6-11(10)16/h3-7,9H,8H2,1-2H3,(H,15,18)/t9-/m0/s1