N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-nitro-pyridin-2-amine CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-nitropyridin-2-amine Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-nitro-2-pyridyl)amine Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c18-17(19)11-4-3-7-15-14(11)16-8-10-9-20-12-5-1-2-6-13(12)21-10/h1-7,10H,8-9H2,(H,15,16)/t10-/m1/s1