N-(4-methyl-3-nitro-phenyl)-1-prop-2-enyl-imidazole-2-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-prop-2-enyl-imidazole-2-carboxamide Openeye Name: 1-allyl-N-(4-methyl-3-nitro-phenyl)imidazole-2-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-1-prop-2-enyl-2-imidazolecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-prop-2-enylimidazole-2-carboxamide Traditional Name: 1-allyl-N-(4-methyl-3-nitro-phenyl)imidazole-2-carboxamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NC=CN2CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NC=CN2CC=C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-3-7-17-8-6-15-13(17)14(19)16-11-5-4-10(2)12(9-11)18(20)21/h3-6,8-9H,1,7H2,2H3,(H,16,19)