2-(2-methoxyethyl)-3-nitro-pyridin-4-amine

Systemtic Name: 2-(2-methoxyethyl)-3-nitro-pyridin-4-amine Openeye Name: 2-(2-methoxyethyl)-3-nitro-pyridin-4-amine CAS Name: 2-(2-methoxyethyl)-3-nitro-4-pyridinamine IUPAC Name: 2-(2-methoxyethyl)-3-nitropyridin-4-amine Traditional Name: [2-(2-methoxyethyl)-3-nitro-4-pyridyl]amine Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC=CC(=C1[N+](=O)[O-])N

Isomeric SMILES

COCCC1=NC=CC(=C1[N+](=O)[O-])N

InChI

InChI=1S/C8H11N3O3/c1-14-5-3-7-8(11(12)13)6(9)2-4-10-7/h2,4H,3,5H2,1H3,(H2,9,10)