2-bromanyl-N-(indol-3-ylidenemethyl)-4-nitro-aniline

Systemtic Name: 2-bromanyl-N-(indol-3-ylidenemethyl)-4-nitro-aniline Openeye Name: 2-bromo-N-(indol-3-ylidenemethyl)-4-nitro-aniline CAS Name: 2-bromo-N-(3-indolylidenemethyl)-4-nitroaniline IUPAC Name: 2-bromo-N-(indol-3-ylidenemethyl)-4-nitroaniline Traditional Name: (2-bromo-4-nitro-phenyl)-(indol-3-ylidenemethyl)amine Formula: C15H10BrN3O2 MolecularWeight: 344.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])Br)C=N2

InChI

InChI=1S/C15H10BrN3O2/c16-13-7-11(19(20)21)5-6-15(13)18-9-10-8-17-14-4-2-1-3-12(10)14/h1-9,18H