N-(4-methoxy-3,5-dinitro-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-propoxy-benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-propoxy-benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-3-propoxybenzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-3-propoxybenzamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-propoxy-benzamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7/c1-3-7-27-13-6-4-5-11(8-13)17(21)18-12-9-14(19(22)23)16(26-2)15(10-12)20(24)25/h4-6,8-10H,3,7H2,1-2H3,(H,18,21)