N-[(R)-benzotriazol-1-yl-(3-nitrophenyl)methyl]-4-bromanyl-aniline

Systemtic Name: N-[(R)-benzotriazol-1-yl-(3-nitrophenyl)methyl]-4-bromanyl-aniline Openeye Name: N-[(R)-benzotriazol-1-yl-(3-nitrophenyl)methyl]-4-bromo-aniline CAS Name: N-[(R)-1-benzotriazolyl-(3-nitrophenyl)methyl]-4-bromoaniline IUPAC Name: N-[(R)-benzotriazol-1-yl-(3-nitrophenyl)methyl]-4-bromoaniline Traditional Name: [(R)-benzotriazol-1-yl-(3-nitrophenyl)methyl]-(4-bromophenyl)amine Formula: C19H14BrN5O2 MolecularWeight: 424.25076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C3=CC(=CC=C3)[N+](=O)[O-])NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2[C@H](C3=CC(=CC=C3)[N+](=O)[O-])NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN5O2/c20-14-8-10-15(11-9-14)21-19(13-4-3-5-16(12-13)25(26)27)24-18-7-2-1-6-17(18)22-23-24/h1-12,19,21H/t19-/m1/s1