2,4-dinitro-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 2,4-dinitro-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-2,4-dinitro-benzamide CAS Name: 2,4-dinitro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 2,4-dinitro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-2,4-dinitro-benzamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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