3-(2-morpholin-4-ylethyl)-5-nitro-pyridin-2-amine

Systemtic Name: 3-(2-morpholin-4-ylethyl)-5-nitro-pyridin-2-amine Openeye Name: 3-(2-morpholinoethyl)-5-nitro-pyridin-2-amine CAS Name: 3-[2-(4-morpholinyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: 3-(2-morpholin-4-ylethyl)-5-nitropyridin-2-amine Traditional Name: [3-(2-morpholinoethyl)-5-nitro-2-pyridyl]amine Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC(=CN=C2N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCC2=CC(=CN=C2N)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c12-11-9(7-10(8-13-11)15(16)17)1-2-14-3-5-18-6-4-14/h7-8H,1-6H2,(H2,12,13)