N-[(1R)-1-(benzotriazol-1-yl)ethyl]-3-nitro-aniline

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-3-nitro-aniline Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-3-nitro-aniline CAS Name: N-[(1R)-1-(1-benzotriazolyl)ethyl]-3-nitroaniline IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-3-nitroaniline Traditional Name: [(1R)-1-(benzotriazol-1-yl)ethyl]-(3-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(15-11-5-4-6-12(9-11)19(20)21)18-14-8-3-2-7-13(14)16-17-18/h2-10,15H,1H3/t10-/m1/s1