[nitro(phenyl)methyl] N-(2,3-dihydroindol-1-yl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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