N-[1-(4-methoxyphenyl)carbonyl-4,5-dihydroimidazol-2-yl]nitramide

Systemtic Name: N-[1-(4-methoxyphenyl)carbonyl-4,5-dihydroimidazol-2-yl]nitramide Openeye Name: N-[1-(4-methoxybenzoyl)-4,5-dihydroimidazol-2-yl]nitramide CAS Name: N-[1-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydroimidazol-2-yl]nitramide IUPAC Name: N-[1-(4-methoxybenzoyl)-4,5-dihydroimidazol-2-yl]nitramide Traditional Name: N-(1-p-anisoyl-2-imidazolin-2-yl)nitramide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN=C2N[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN=C2N[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4/c1-19-9-4-2-8(3-5-9)10(16)14-7-6-12-11(14)13-15(17)18/h2-5H,6-7H2,1H3,(H,12,13)