3,4-dinitro-N-prop-2-enyl-benzamide

Systemtic Name: 3,4-dinitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4-dinitro-benzamide CAS Name: 3,4-dinitro-N-prop-2-enylbenzamide IUPAC Name: 3,4-dinitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4-dinitro-benzamide Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O5/c1-2-5-11-10(14)7-3-4-8(12(15)16)9(6-7)13(17)18/h2-4,6H,1,5H2,(H,11,14)