(Z)-2-nitro-1-[5-nitro-1-(phenylmethyl)imidazol-4-yl]ethenol

Systemtic Name: (Z)-2-nitro-1-[5-nitro-1-(phenylmethyl)imidazol-4-yl]ethenol Openeye Name: (Z)-1-(1-benzyl-5-nitro-imidazol-4-yl)-2-nitro-ethenol CAS Name: (Z)-2-nitro-1-[5-nitro-1-(phenylmethyl)-4-imidazolyl]ethenol IUPAC Name: (Z)-1-(1-benzyl-5-nitroimidazol-4-yl)-2-nitroethenol Traditional Name: (Z)-1-(1-benzyl-5-nitro-imidazol-4-yl)-2-nitro-ethenol Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O5/c17-10(7-15(18)19)11-12(16(20)21)14(8-13-11)6-9-4-2-1-3-5-9/h1-5,7-8,17H,6H2/b10-7-