5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 5-nitro-N-[(1S)-tetralin-1-yl]pyridin-2-amine CAS Name: 5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(1S)-tetralin-1-yl]amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O2/c19-18(20)12-8-9-15(16-10-12)17-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14H,3,5,7H2,(H,16,17)/t14-/m0/s1