1-[4-(4-azanyl-3-nitro-phenyl)imidazol-1-yl]ethanone

Systemtic Name: 1-[4-(4-azanyl-3-nitro-phenyl)imidazol-1-yl]ethanone Openeye Name: 1-[4-(4-amino-3-nitro-phenyl)imidazol-1-yl]ethanone CAS Name: 1-[4-(4-amino-3-nitrophenyl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-(4-amino-3-nitrophenyl)imidazol-1-yl]ethanone Traditional Name: 1-[4-(4-amino-3-nitro-phenyl)imidazol-1-yl]ethanone Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N=C1)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(N=C1)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-7(16)14-5-10(13-6-14)8-2-3-9(12)11(4-8)15(17)18/h2-6H,12H2,1H3