3,5-dinitro-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3,5-dinitro-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3,5-dinitro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3,5-dinitro-benzamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O5/c1-3-5-14(6-4-2)13(17)10-7-11(15(18)19)9-12(8-10)16(20)21/h3-4,7-9H,1-2,5-6H2