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

Systemtic Name: 2-methyl-3,5-dinitro-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-2-methyl-3,5-dinitro-benzamide CAS Name: 2-methyl-3,5-dinitro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 2-methyl-3,5-dinitro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-2-methyl-3,5-dinitro-benzamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)N(CC=C)CC=C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N(CC=C)CC=C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-4-6-15(7-5-2)14(18)12-8-11(16(19)20)9-13(10(12)3)17(21)22/h4-5,8-9H,1-2,6-7H2,3H3