N-[(1R)-1-(benzotriazol-1-yl)ethyl]-2-nitro-aniline

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-2-nitro-aniline Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-2-nitro-aniline CAS Name: N-[(1R)-1-(1-benzotriazolyl)ethyl]-2-nitroaniline IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-2-nitroaniline Traditional Name: [(1R)-1-(benzotriazol-1-yl)ethyl]-(2-nitrophenyl)amine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC=C1[N+](=O)[O-])N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](NC1=CC=CC=C1[N+](=O)[O-])N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H13N5O2/c1-10(15-11-6-2-5-9-14(11)19(20)21)18-13-8-4-3-7-12(13)16-17-18/h2-10,15H,1H3/t10-/m1/s1