1H-indol-3-yl 2-[(4-nitrophenyl)methoxycarbonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(4-nitrophenyl)methoxycarbonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-nitrophenyl)methoxycarbonylamino]propanoate CAS Name: 2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-nitrophenyl)methoxycarbonylamino]propanoate Traditional Name: 2-[(4-nitrobenzyl)oxycarbonylamino]propionic acid 1H-indol-3-yl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-12(18(23)28-17-10-20-16-5-3-2-4-15(16)17)21-19(24)27-11-13-6-8-14(9-7-13)22(25)26/h2-10,12,20H,11H2,1H3,(H,21,24)