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

Systemtic Name: N-[(5-bromanylindol-3-ylidene)methyl]-4-fluoranyl-3-nitro-aniline Openeye Name: N-[(5-bromoindol-3-ylidene)methyl]-4-fluoro-3-nitro-aniline CAS Name: N-[(5-bromo-3-indolylidene)methyl]-4-fluoro-3-nitroaniline IUPAC Name: N-[(5-bromoindol-3-ylidene)methyl]-4-fluoro-3-nitroaniline Traditional Name: (5-bromoindol-3-ylidene)methyl-(4-fluoro-3-nitro-phenyl)amine Formula: C15H9BrFN3O2 MolecularWeight: 362.153263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrFN3O2/c16-10-1-4-14-12(5-10)9(8-19-14)7-18-11-2-3-13(17)15(6-11)20(21)22/h1-8,18H