N-(2-methyl-1H-indol-5-yl)-4-nitro-benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-nitro-benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-nitro-benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-nitrobenzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-nitrobenzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-4-nitro-benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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