(Z)-2-[(2-methanoylimidazol-1-yl)methyl]-3-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(2-methanoylimidazol-1-yl)methyl]-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-[(2-formyl-1-imidazolyl)methyl]-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-[(2-formylimidazol-1-yl)methyl]-3-(2-nitrophenyl)acrylonitrile Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3/c15-8-11(9-17-6-5-16-14(17)10-19)7-12-3-1-2-4-13(12)18(20)21/h1-7,10H,9H2/b11-7+