(Z)-2-[(2-methanoylimidazol-1-yl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(2-methanoylimidazol-1-yl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-[(2-formyl-1-imidazolyl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)acrylonitrile Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(CN3C=CN=C3C=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(/CN3C=CN=C3C=O)\C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c16-6-10(7-18-2-1-17-15(18)8-20)3-11-4-13-14(24-9-23-13)5-12(11)19(21)22/h1-5,8H,7,9H2/b10-3+