2-azanyl-1-[5-nitro-1-(phenylmethyl)imidazol-4-yl]ethanone

Systemtic Name: 2-azanyl-1-[5-nitro-1-(phenylmethyl)imidazol-4-yl]ethanone Openeye Name: 2-amino-1-(1-benzyl-5-nitro-imidazol-4-yl)ethanone CAS Name: 2-amino-1-[5-nitro-1-(phenylmethyl)-4-imidazolyl]ethanone IUPAC Name: 2-amino-1-(1-benzyl-5-nitroimidazol-4-yl)ethanone Traditional Name: 2-amino-1-(1-benzyl-5-nitro-imidazol-4-yl)ethanone Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c13-6-10(17)11-12(16(18)19)15(8-14-11)7-9-4-2-1-3-5-9/h1-5,8H,6-7,13H2