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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3,5-dinitro-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3,5-dinitro-benzamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O7/c1-3-26-14-5-4-11(8-15(14)25-2)17-16(20)10-6-12(18(21)22)9-13(7-10)19(23)24/h4-9H,3H2,1-2H3,(H,17,20)