4,5-dimethoxy-2-nitro-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4,5-dimethoxy-2-nitro-benzamide CAS Name: 4,5-dimethoxy-2-nitro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4,5-dimethoxy-2-nitro-benzamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N(CC=C)CC=C)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N(CC=C)CC=C)[N+](=O)[O-])OC

InChI

InChI=1S/C15H18N2O5/c1-5-7-16(8-6-2)15(18)11-9-13(21-3)14(22-4)10-12(11)17(19)20/h5-6,9-10H,1-2,7-8H2,3-4H3