N-[(R)-benzotriazol-1-yl-(4-methylphenyl)methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(R)-benzotriazol-1-yl-(4-methylphenyl)methyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(R)-benzotriazol-1-yl(p-tolyl)methyl]-5-nitro-pyridin-2-amine CAS Name: N-[(R)-1-benzotriazolyl-(4-methylphenyl)methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(R)-benzotriazol-1-yl-(4-methylphenyl)methyl]-5-nitropyridin-2-amine Traditional Name: [(R)-benzotriazol-1-yl(p-tolyl)methyl]-(5-nitro-2-pyridyl)amine Formula: C19H16N6O2 MolecularWeight: 360.36934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC2=NC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](NC2=NC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N6O2/c1-13-6-8-14(9-7-13)19(21-18-11-10-15(12-20-18)25(26)27)24-17-5-3-2-4-16(17)22-23-24/h2-12,19H,1H3,(H,20,21)/t19-/m1/s1