2-morpholin-4-yl-5-nitro-N-(3-nitrophenyl)benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-(3-nitrophenyl)benzamide Openeye Name: 2-morpholino-5-nitro-N-(3-nitrophenyl)benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-(3-nitrophenyl)benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-(3-nitrophenyl)benzamide Traditional Name: 2-morpholino-5-nitro-N-(3-nitrophenyl)benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c22-17(18-12-2-1-3-13(10-12)20(23)24)15-11-14(21(25)26)4-5-16(15)19-6-8-27-9-7-19/h1-5,10-11H,6-9H2,(H,18,22)