N-(2-hydroxyethyl)-4-nitro-N-(4-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-nitro-N-(4-nitrophenyl)carbonyl-benzamide Openeye Name: N-(2-hydroxyethyl)-4-nitro-N-(4-nitrobenzoyl)benzamide CAS Name: N-(2-hydroxyethyl)-4-nitro-N-[(4-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-nitro-N-(4-nitrobenzoyl)benzamide Traditional Name: N-(2-hydroxyethyl)-4-nitro-N-(4-nitrobenzoyl)benzamide Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N(CCO)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N(CCO)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O7/c20-10-9-17(15(21)11-1-5-13(6-2-11)18(23)24)16(22)12-3-7-14(8-4-12)19(25)26/h1-8,20H,9-10H2