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

Systemtic Name: 4-chloranyl-3,5-dinitro-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-chloro-3,5-dinitro-benzamide CAS Name: 4-chloro-3,5-dinitro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-chloro-3,5-dinitro-benzamide Formula: C13H12ClN3O5 MolecularWeight: 325.70448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O5/c1-3-5-15(6-4-2)13(18)9-7-10(16(19)20)12(14)11(8-9)17(21)22/h3-4,7-8H,1-2,5-6H2