methyl (2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-nitro-propanoate

Systemtic Name: methyl (2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-nitro-propanoate Openeye Name: methyl (2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-nitro-propanoate CAS Name: (2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-nitropropanoic acid methyl ester IUPAC Name: methyl (2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-nitropropanoate Traditional Name: (2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-nitro-propionic acid methyl ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=NCCC1=CNC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@@H](C=NCCC1=CNC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c1-21-14(18)13(17(19)20)9-15-7-6-10-8-16-12-5-3-2-4-11(10)12/h2-5,8-9,13,16H,6-7H2,1H3/t13-/m1/s1