N-(6-morpholin-4-ylpyridin-3-yl)-2-nitro-benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-nitro-benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-nitro-benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-nitrobenzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-nitrobenzamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-nitro-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c21-16(13-3-1-2-4-14(13)20(22)23)18-12-5-6-15(17-11-12)19-7-9-24-10-8-19/h1-6,11H,7-10H2,(H,18,21)