(Z)-2-nitro-1-[5-nitro-3-(phenylmethyl)imidazol-4-yl]ethenolate

Systemtic Name: (Z)-2-nitro-1-[5-nitro-3-(phenylmethyl)imidazol-4-yl]ethenolate Openeye Name: (Z)-1-(3-benzyl-5-nitro-imidazol-4-yl)-2-nitro-ethenolate CAS Name: (Z)-2-nitro-1-[5-nitro-3-(phenylmethyl)-4-imidazolyl]ethenolate IUPAC Name: (Z)-1-(3-benzyl-5-nitroimidazol-4-yl)-2-nitroethenolate Traditional Name: (Z)-1-(3-benzyl-5-nitro-imidazol-4-yl)-2-nitro-ethenolate Formula: C12H9N4O5- MolecularWeight: 289.22366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C2C(=C[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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