N-(6-methyl-1,3-benzodioxol-5-yl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(6-methyl-1,3-benzodioxol-5-yl)-5-nitro-pyridin-2-amine Openeye Name: N-(6-methyl-1,3-benzodioxol-5-yl)-5-nitro-pyridin-2-amine CAS Name: N-(6-methyl-1,3-benzodioxol-5-yl)-5-nitro-2-pyridinamine IUPAC Name: N-(6-methyl-1,3-benzodioxol-5-yl)-5-nitropyridin-2-amine Traditional Name: (6-methyl-1,3-benzodioxol-5-yl)-(5-nitro-2-pyridyl)amine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC3=NC=C(C=C3)[N+](=O)[O-])OCO2

Isomeric SMILES

CC1=CC2=C(C=C1NC3=NC=C(C=C3)[N+](=O)[O-])OCO2

InChI

InChI=1S/C13H11N3O4/c1-8-4-11-12(20-7-19-11)5-10(8)15-13-3-2-9(6-14-13)16(17)18/h2-6H,7H2,1H3,(H,14,15)