3,5-dinitro-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-3,5-dinitro-benzamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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