1-(4-azanyl-3-nitro-phenyl)-2-imidazol-1-yl-ethanone

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-2-imidazol-1-yl-ethanone Openeye Name: 1-(4-amino-3-nitro-phenyl)-2-imidazol-1-yl-ethanone CAS Name: 1-(4-amino-3-nitrophenyl)-2-(1-imidazolyl)ethanone IUPAC Name: 1-(4-amino-3-nitrophenyl)-2-imidazol-1-ylethanone Traditional Name: 1-(4-amino-3-nitro-phenyl)-2-imidazol-1-yl-ethanone Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CN2C=CN=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CN2C=CN=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H10N4O3/c12-9-2-1-8(5-10(9)15(17)18)11(16)6-14-4-3-13-7-14/h1-5,7H,6,12H2