N-(2,4-dinitrophenyl)-2-(5-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-(5-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2,4-dinitrophenyl)-2-(5-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2,4-dinitrophenyl)-2-(5-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2,4-dinitrophenyl)-2-(5-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2,4-dinitrophenyl)-2-(5-methyl-1H-indol-3-yl)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-10-2-4-14-13(6-10)11(9-18-14)7-17(22)19-15-5-3-12(20(23)24)8-16(15)21(25)26/h2-6,8-9,18H,7H2,1H3,(H,19,22)