(5-nitro-1H-indol-2-yl) N-phenylcarbamate

Systemtic Name: (5-nitro-1H-indol-2-yl) N-phenylcarbamate Openeye Name: (5-nitro-1H-indol-2-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (5-nitro-1H-indol-2-yl) ester IUPAC Name: (5-nitro-1H-indol-2-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (5-nitro-1H-indol-2-yl) ester Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-15(16-11-4-2-1-3-5-11)22-14-9-10-8-12(18(20)21)6-7-13(10)17-14/h1-9,17H,(H,16,19)