4-bromanyl-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline

Systemtic Name: 4-bromanyl-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline Openeye Name: 4-bromo-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline CAS Name: 4-bromo-N-[(5-nitro-1-benzotriazolyl)methyl]aniline IUPAC Name: 4-bromo-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline Traditional Name: (4-bromophenyl)-[(5-nitrobenzotriazol-1-yl)methyl]amine Formula: C13H10BrN5O2 MolecularWeight: 348.1548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCN2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2)Br

Isomeric SMILES

C1=CC(=CC=C1NCN2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2)Br

InChI

InChI=1S/C13H10BrN5O2/c14-9-1-3-10(4-2-9)15-8-18-13-6-5-11(19(20)21)7-12(13)16-17-18/h1-7,15H,8H2