1H-indol-7-yl N-(3-nitrophenyl)carbamate

Systemtic Name: 1H-indol-7-yl N-(3-nitrophenyl)carbamate Openeye Name: 1H-indol-7-yl N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid 1H-indol-7-yl ester IUPAC Name: 1H-indol-7-yl N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid 1H-indol-7-yl ester Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])NC=C2

InChI

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