N-[4-(2-ethoxyethoxy)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(2-ethoxyethoxy)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(2-ethoxyethoxy)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(2-ethoxyethoxy)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(2-ethoxyethoxy)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(2-ethoxyethoxy)phenyl]-3,5-dinitro-benzamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7/c1-2-26-7-8-27-16-5-3-13(4-6-16)18-17(21)12-9-14(19(22)23)11-15(10-12)20(24)25/h3-6,9-11H,2,7-8H2,1H3,(H,18,21)