(Z)-3-(5-chloranyl-2-nitro-phenyl)-2-[(2-methanoylimidazol-1-yl)methyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(5-chloranyl-2-nitro-phenyl)-2-[(2-methanoylimidazol-1-yl)methyl]prop-2-enenitrile Openeye Name: (Z)-3-(5-chloro-2-nitro-phenyl)-2-[(2-formylimidazol-1-yl)methyl]prop-2-enenitrile CAS Name: (Z)-3-(5-chloro-2-nitrophenyl)-2-[(2-formyl-1-imidazolyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(5-chloro-2-nitrophenyl)-2-[(2-formylimidazol-1-yl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-(5-chloro-2-nitro-phenyl)-2-[(2-formylimidazol-1-yl)methyl]acrylonitrile Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=C(CN2C=CN=C2C=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)/C=C(/CN2C=CN=C2C=O)\C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O3/c15-12-1-2-13(19(21)22)11(6-12)5-10(7-16)8-18-4-3-17-14(18)9-20/h1-6,9H,8H2/b10-5+