6-ethoxy-N-methyl-3-nitro-pyridin-2-amine

Systemtic Name: 6-ethoxy-N-methyl-3-nitro-pyridin-2-amine Openeye Name: 6-ethoxy-N-methyl-3-nitro-pyridin-2-amine CAS Name: 6-ethoxy-N-methyl-3-nitro-2-pyridinamine IUPAC Name: 6-ethoxy-N-methyl-3-nitropyridin-2-amine Traditional Name: (6-ethoxy-3-nitro-2-pyridyl)-methyl-amine Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C=C1)[N+](=O)[O-])NC

Isomeric SMILES

CCOC1=NC(=C(C=C1)[N+](=O)[O-])NC

InChI

InChI=1S/C8H11N3O3/c1-3-14-7-5-4-6(11(12)13)8(9-2)10-7/h4-5H,3H2,1-2H3,(H,9,10)