5-ethoxy-4-methoxy-N-(2-methyl-3-nitro-phenyl)-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-(2-methyl-3-nitro-phenyl)-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-(2-methyl-3-nitro-phenyl)-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-(2-methyl-3-nitrophenyl)-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-(2-methyl-3-nitrophenyl)-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-(2-methyl-3-nitro-phenyl)-2-nitro-benzamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O7/c1-4-27-16-8-11(14(20(24)25)9-15(16)26-3)17(21)18-12-6-5-7-13(10(12)2)19(22)23/h5-9H,4H2,1-3H3,(H,18,21)