1-[3-[(4-nitrophenyl)amino]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(4-nitrophenyl)amino]indol-1-yl]ethanone Openeye Name: 1-[3-(4-nitroanilino)indol-1-yl]ethanone CAS Name: 1-[3-(4-nitroanilino)-1-indolyl]ethanone IUPAC Name: 1-[3-(4-nitroanilino)indol-1-yl]ethanone Traditional Name: 1-[3-(4-nitroanilino)indol-1-yl]ethanone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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