3-[(2-nitrophenyl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(2-nitrophenyl)methoxy]pyridin-2-amine Openeye Name: 3-[(2-nitrophenyl)methoxy]pyridin-2-amine CAS Name: 3-[(2-nitrophenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(2-nitrophenyl)methoxy]pyridin-2-amine Traditional Name: [3-(2-nitrobenzyl)oxy-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(N=CC=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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