3-nitro-4-phenylmethoxy-pyridin-2-amine

Systemtic Name: 3-nitro-4-phenylmethoxy-pyridin-2-amine Openeye Name: 4-benzyloxy-3-nitro-pyridin-2-amine CAS Name: 3-nitro-4-phenylmethoxy-2-pyridinamine IUPAC Name: 3-nitro-4-phenylmethoxypyridin-2-amine Traditional Name: (4-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=C(C(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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