(2Z)-N-(2-bromanyl-4-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: (2Z)-N-(2-bromanyl-4-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2Z)-N-(2-bromo-4-nitro-phenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2Z)-N-(2-bromo-4-nitrophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2Z)-N-(2-bromo-4-nitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (2-bromo-4-nitro-phenyl)-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C=C(C=C3)[N+](=O)[O-])Br)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=NC3=C(C=C(C=C3)[N+](=O)[O-])Br)C)C

InChI

InChI=1S/C19H18BrN3O2/c1-19(2)14-6-4-5-7-17(14)22(3)18(19)10-11-21-16-9-8-13(23(24)25)12-15(16)20/h4-12H,1-3H3/b18-10-,21-11?