N-[(5-bromanylindol-3-ylidene)methyl]-4-nitro-3-(trifluoromethyl)aniline

Systemtic Name: N-[(5-bromanylindol-3-ylidene)methyl]-4-nitro-3-(trifluoromethyl)aniline Openeye Name: N-[(5-bromoindol-3-ylidene)methyl]-4-nitro-3-(trifluoromethyl)aniline CAS Name: N-[(5-bromo-3-indolylidene)methyl]-4-nitro-3-(trifluoromethyl)aniline IUPAC Name: N-[(5-bromoindol-3-ylidene)methyl]-4-nitro-3-(trifluoromethyl)aniline Traditional Name: (5-bromoindol-3-ylidene)methyl-[4-nitro-3-(trifluoromethyl)phenyl]amine Formula: C16H9BrF3N3O2 MolecularWeight: 412.16077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C2C=NC3=C2C=C(C=C3)Br)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC=C2C=NC3=C2C=C(C=C3)Br)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H9BrF3N3O2/c17-10-1-3-14-12(5-10)9(8-22-14)7-21-11-2-4-15(23(24)25)13(6-11)16(18,19)20/h1-8,21H