6-(3,4-dinitrophenoxy)pyridin-3-amine

Systemtic Name: 6-(3,4-dinitrophenoxy)pyridin-3-amine Openeye Name: 6-(3,4-dinitrophenoxy)pyridin-3-amine CAS Name: 6-(3,4-dinitrophenoxy)-3-pyridinamine IUPAC Name: 6-(3,4-dinitrophenoxy)pyridin-3-amine Traditional Name: [6-(3,4-dinitrophenoxy)-3-pyridyl]amine Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c12-7-1-4-11(13-6-7)20-8-2-3-9(14(16)17)10(5-8)15(18)19/h1-6H,12H2