5-nitro-N-[(1-phenylcyclobutyl)methyl]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(1-phenylcyclobutyl)methyl]pyridin-2-amine Openeye Name: 5-nitro-N-[(1-phenylcyclobutyl)methyl]pyridin-2-amine CAS Name: 5-nitro-N-[(1-phenylcyclobutyl)methyl]-2-pyridinamine IUPAC Name: 5-nitro-N-[(1-phenylcyclobutyl)methyl]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(1-phenylcyclobutyl)methyl]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC2=NC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC2=NC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2/c20-19(21)14-7-8-15(17-11-14)18-12-16(9-4-10-16)13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12H2,(H,17,18)