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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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