N-(4-indol-1-yl-3-nitro-phenyl)ethanamide

Systemtic Name: N-(4-indol-1-yl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-indol-1-yl-3-nitro-phenyl)acetamide CAS Name: N-[4-(1-indolyl)-3-nitrophenyl]acetamide IUPAC Name: N-(4-indol-1-yl-3-nitrophenyl)acetamide Traditional Name: N-(4-indol-1-yl-3-nitro-phenyl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-11(20)17-13-6-7-15(16(10-13)19(21)22)18-9-8-12-4-2-3-5-14(12)18/h2-10H,1H3,(H,17,20)