2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]acetamide Formula: C18H14Br2N4O5 MolecularWeight: 526.13556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)Br

InChI

InChI=1S/C18H14Br2N4O5/c1-9-5-12(19)17(13(20)6-9)29-8-15(25)21-22-16-11-7-10(24(27)28)3-4-14(11)23(2)18(16)26/h3-7H,8H2,1-2H3,(H,21,25)