5-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]pyridin-2-amine

Systemtic Name: 5-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]pyridin-2-amine Openeye Name: 5-nitro-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]pyridin-2-amine CAS Name: 5-nitro-N-[3-(2-oxolanylmethoxy)phenyl]-2-pyridinamine IUPAC Name: 5-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[3-(tetrahydrofurfuryloxy)phenyl]amine Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c20-19(21)13-6-7-16(17-10-13)18-12-3-1-4-14(9-12)23-11-15-5-2-8-22-15/h1,3-4,6-7,9-10,15H,2,5,8,11H2,(H,17,18)