5-nitro-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyridin-2-amine Openeye Name: 5-nitro-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyridin-2-amine CAS Name: 5-nitro-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-pyridinamine IUPAC Name: 5-nitro-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amine Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=NC=N2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O2/c1-11(19-15-7-6-14(8-17-15)21(22)23)12-2-4-13(5-3-12)20-10-16-9-18-20/h2-11H,1H3,(H,17,19)/t11-/m0/s1