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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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