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

Systemtic Name: 4-azanyl-N-(6-morpholin-4-ylpyridin-3-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(6-morpholino-3-pyridyl)-3-nitro-benzamide CAS Name: 4-amino-N-[6-(4-morpholinyl)-3-pyridinyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-(6-morpholin-4-ylpyridin-3-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(6-morpholino-3-pyridyl)-3-nitro-benzamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O4/c17-13-3-1-11(9-14(13)21(23)24)16(22)19-12-2-4-15(18-10-12)20-5-7-25-8-6-20/h1-4,9-10H,5-8,17H2,(H,19,22)