N-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[(1S)-1-(1-benzotriazolyl)-2-phenylethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)-2-phenylethyl]-5-nitropyridin-2-amine Traditional Name: [(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-(5-nitro-2-pyridyl)amine Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O2/c26-25(27)15-10-11-18(20-13-15)21-19(12-14-6-2-1-3-7-14)24-17-9-5-4-8-16(17)22-23-24/h1-11,13,19H,12H2,(H,20,21)/t19-/m0/s1