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

Systemtic Name: 4-chloranyl-3-nitro-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-chloro-3-nitro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-chloro-3-nitro-benzamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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