N-(1,3-dihydro-2-benzofuran-5-yl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(1,3-dihydro-2-benzofuran-5-yl)-3-nitro-pyridin-2-amine Openeye Name: N-(1,3-dihydroisobenzofuran-5-yl)-3-nitro-pyridin-2-amine CAS Name: N-(1,3-dihydroisobenzofuran-5-yl)-3-nitro-2-pyridinamine IUPAC Name: N-(1,3-dihydro-2-benzofuran-5-yl)-3-nitropyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-phthalan-5-yl-amine Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CO1)C=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(CO1)C=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c17-16(18)12-2-1-5-14-13(12)15-11-4-3-9-7-19-8-10(9)6-11/h1-6H,7-8H2,(H,14,15)