6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4/c14-12-4-2-9(17(18)19)13(16-12)15-8-1-3-10-11(7-8)21-6-5-20-10/h1-4,7H,5-6H2,(H,15,16)