4-(3,5-dinitrophenoxy)-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-(3,5-dinitrophenoxy)-N-(3-methoxypropyl)benzamide Openeye Name: 4-(3,5-dinitrophenoxy)-N-(3-methoxypropyl)benzamide CAS Name: 4-(3,5-dinitrophenoxy)-N-(3-methoxypropyl)benzamide IUPAC Name: 4-(3,5-dinitrophenoxy)-N-(3-methoxypropyl)benzamide Traditional Name: 4-(3,5-dinitrophenoxy)-N-(3-methoxypropyl)benzamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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