4-(2-methoxyethyl)-5-nitro-pyridin-2-amine

Systemtic Name: 4-(2-methoxyethyl)-5-nitro-pyridin-2-amine Openeye Name: 4-(2-methoxyethyl)-5-nitro-pyridin-2-amine CAS Name: 4-(2-methoxyethyl)-5-nitro-2-pyridinamine IUPAC Name: 4-(2-methoxyethyl)-5-nitropyridin-2-amine Traditional Name: [4-(2-methoxyethyl)-5-nitro-2-pyridyl]amine Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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