N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-5-nitro-pyridin-2-amine

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-5-nitro-pyridin-2-amine Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-5-nitro-pyridin-2-amine CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-5-nitro-2-pyridinamine IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-5-nitropyridin-2-amine Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-(5-nitro-2-pyridyl)amine Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-17(15-7-6-11(8-16-15)18(19)20)9-12-10-21-13-4-2-3-5-14(13)22-12/h2-8,12H,9-10H2,1H3/t12-/m0/s1