(4-nitrophenyl)methyl N-(2,3-dihydroindol-1-yl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(2,3-dihydroindol-1-yl)carbamate Openeye Name: (4-nitrophenyl)methyl N-indolin-1-ylcarbamate CAS Name: N-(2,3-dihydroindol-1-yl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(2,3-dihydroindol-1-yl)carbamate Traditional Name: N-indolin-1-ylcarbamic acid (4-nitrobenzyl) ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c20-16(17-18-10-9-13-3-1-2-4-15(13)18)23-11-12-5-7-14(8-6-12)19(21)22/h1-8H,9-11H2,(H,17,20)