(E)-N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1-pentyl-indol-5-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1-pentyl-indol-5-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3,3-dimethyl-6-nitro-2-oxo-1-pentyl-indolin-5-yl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3,3-dimethyl-6-nitro-2-oxo-1-pentyl-5-indolyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3,3-dimethyl-6-nitro-2-oxo-1-pentylindol-5-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-amyl-2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)-3-(2-nitrophenyl)acrylamide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O6/c1-4-5-8-13-26-20-15-21(28(33)34)18(14-17(20)24(2,3)23(26)30)25-22(29)12-11-16-9-6-7-10-19(16)27(31)32/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3,(H,25,29)/b12-11+