5-chloranyl-2-nitro-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-5-chloro-2-nitro-benzamide CAS Name: 5-chloro-2-nitro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 5-chloro-2-nitro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-5-chloro-2-nitro-benzamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3/c1-3-7-15(8-4-2)13(17)11-9-10(14)5-6-12(11)16(18)19/h3-6,9H,1-2,7-8H2