5-nitro-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-diallyl-5-nitro-benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-bis(prop-2-enyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-diallyl-5-nitro-isophthalamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-3-5-15-13(18)10-7-11(14(19)16-6-4-2)9-12(8-10)17(20)21/h3-4,7-9H,1-2,5-6H2,(H,15,18)(H,16,19)