3,5-dinitro-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3,5-dinitro-benzamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c1-2-6-25-15-5-3-4-12(9-15)17-16(20)11-7-13(18(21)22)10-14(8-11)19(23)24/h2-5,7-10H,1,6H2,(H,17,20)