3-nitro-6-phenylmethoxy-pyridin-2-amine

Systemtic Name: 3-nitro-6-phenylmethoxy-pyridin-2-amine Openeye Name: 6-benzyloxy-3-nitro-pyridin-2-amine CAS Name: 3-nitro-6-phenylmethoxy-2-pyridinamine IUPAC Name: 3-nitro-6-phenylmethoxypyridin-2-amine Traditional Name: (6-benzoxy-3-nitro-2-pyridyl)amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H11N3O3/c13-12-10(15(16)17)6-7-11(14-12)18-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,14)